2-[(E)-2-(3-methoxyphenyl)ethenyl]-3-phenyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
InChI
InChI=1S/C23H18N2O2/c1-27-19-11-7-8-17(16-19)14-15-22-24-21-13-6-5-12-20(21)23(26)25(22)18-9-3-2-4-10-18/h2-16H,1H3/b15-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- O6-ethyl O3-methyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- (E)-N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-3-(4-nitrophenyl)prop-2-enamide
- methyl (2Z)-2-[[5-(3-bromophenyl)furan-2-yl]methylidene]-3-oxidanylidene-butanoate
- (5Z)-5-[[2-(butan-2-ylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- (Z)-1-(4-methylphenoxy)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one
- (Z)-1-(4-chloranylphenoxy)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one
- (Z)-4-(4-methylphenyl)-4-oxidanyl-1-phenoxy-but-3-en-2-one
- (Z)-1-(4-chloranyl-2-methyl-phenoxy)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one
- ethyl 2-(4-azanyl-5-cyano-6-phenyl-1,3-thiazepin-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoate
- (Z)-1-(4-chloranylphenoxy)-4-(4-chlorophenyl)-4-oxidanyl-but-3-en-2-one
