6,7-dimethoxy-2-phenylazanyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N=C(N2)NC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N=C(N2)NC3=CC=CC=C3)OC
InChI
InChI=1S/C16H15N3O3/c1-21-13-8-11-12(9-14(13)22-2)18-16(19-15(11)20)17-10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,17,18,19,20)
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
- 2-azanyl-3-(3,5-dimethoxyphenyl)-6H-1,6-naphthyridin-7-one
- 6-ethyl-3-methyl-7-oxidanylidene-4-phenyl-5H-pyrrolo[2,3-d]pyridazine-2-carboxylic acid
- N-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]hydroxylamine
- lithium tert-butyl 2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
- tert-butyl 2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
- (E)-N-diethoxyphosphoryl-4-(4-methylphenyl)but-3-en-2-amine
- (6Z)-6-[5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- (6Z)-6-(2-methyl-1H-pyrazol-3-ylidene)-3-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-one
- 2-[(3S,5R)-1-butyl-5-ethoxycarbonyl-6-methylidene-2-oxidanylidene-piperidin-3-yl]ethanoic acid
- (Z)-4-[(3-methoxyphenyl)amino]-3-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one
