2-[(E)-2-(3-nitrophenyl)ethenyl]-3-phenyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H15N3O3/c26-22-19-11-4-5-12-20(19)23-21(24(22)17-8-2-1-3-9-17)14-13-16-7-6-10-18(15-16)25(27)28/h1-15H/b14-13+
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
- N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- [2-[[4,5-bis(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- 5,7-bis(4-chlorophenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine
- (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
- (E)-N-[5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
- (E)-N-[[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- methyl 5-[[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylate
- (4Z)-3-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylidene]-1,2-oxazol-5-one
- 1-(3,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile
