19 results found for keyword C20H21N3O3
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1-(2-MORPHOLIN-4-YLACETYL)-3-PHENYL-2H-QUINAZOLIN-4-ONE
- CAS No.: 19395-58-5
- Formula:
C20H21N3O3
- Molecular Weight: 351.39900
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Synonyms:
4(1H)-Quinazolinone,2,3-dihydro-1-(morpholinoacetyl)-3-phenyl; 2,3-Dihydro-1-(morpholinoacetyl)-3-phenyl-4(1H)-quinazolinone; Moquizone [INN]; Moquizonum [INN-Latin]; 4(1H)-Quinazolinone, 2,3-dihydro-1-(4-morpholinylacetyl)-3-phenyl-; 1-Morpholinoacetyl-3-phenyl-4-oxo-1,2,3,4-tetrahydrochinazolin; Mochizone [DCIT]; 1-Morpholinomethylcarbonyl-3-phenyl-2,3-dihydro-4(1H)-chinazolinon; 4(1H)-Quinazolinone,2,3-dihydro-1-(4-morpholinyacetyl)-3-phenyl; Moquizone; EINECS 243-021-2; 1-(morpholin-4-yl-acetyl)-3-phenyl-2,3-dihydro-1H-quinazolin-4-one; Moquizona [INN-Spanish]
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NMR Spectrum
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3-[(4-METHOXYPHENYL)METHYL]-2,4,7,12-TETRAHYDRO-[1,2,5]TRIAZEPINO[1,2-B]PHTHALAZINE-1,5-DIONE
- CAS No.: 81215-68-1
- Formula:
C20H21N3O3
- Molecular Weight: 351.39900
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Synonyms:
3-(4-METHOXYBENZYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE; 3-(4-Methoxybenzyl)-2,3,4,5,7,12-hexahydro-1H-(1,2,5)triazepin<1,2-b>phthalazin-1,5-dion
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Synthesis Route (2)
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Precursor and Products (3)
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NMR Spectrum
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6,7-DIHYDRO-2-(2-(4-MORPHOLINYL)ETHYL)-5-OXA-1,2-DIAZADIBENZ(CD,F)AZULEN-3(2H)-ONE
- CAS No.: 83494-72-8
- Formula:
C20H21N3O3
- Molecular Weight: 351.39900
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Synonyms:
5-Oxa-1,2-diazadibenz(cd,f)azulen-3(2H)-one,6,7-dihydro-2-(2-(4-morpholinyl)ethyl); Morpholino-ethyl-2 oxo-3 dihydro-2,3 benzo(6,7)cyclohepta(1,2,3-c,d)furo(3,4-d)pyridazine
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NMR Spectrum
![METHYL (2S)-2-[[2-(2-METHYLBENZIMIDAZOL-1-YL)ACETYL]AMINO]-3-PHENYLPROPANOATE](http://p6.molbase.net/molpic/41/11/964296.png?265x153 "METHYL (2S)-2-[[2-(2-METHYLBENZIMIDAZOL-1-YL)ACETYL]AMINO]-3-PHENYLPROPANOATE")
![3-[(4-METHOXYPHENYL)METHYL]-2,4,7,12-TETRAHYDRO-[1,2,5]TRIAZEPINO[1,2-B]PHTHALAZINE-1,5-DIONE](http://p8.molbase.net/molpic/96/a0/1498973.png?263x195 "3-[(4-METHOXYPHENYL)METHYL]-2,4,7,12-TETRAHYDRO-[1,2,5]TRIAZEPINO[1,2-B]PHTHALAZINE-1,5-DIONE")
![[(2-{[2-(1H-INDOL-3-YL)ETHYL]AMINO}-2-OXOETHYL)-(PHENYL)AMINO]ACETIC ACID](http://p1.molbase.net/molpic/2b/de/1520933.png?167x273 "[(2-{[2-(1H-INDOL-3-YL)ETHYL]AMINO}-2-OXOETHYL)-(PHENYL)AMINO]ACETIC ACID")
