3-[(E)-2-quinolin-6-ylethenyl]-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC4=C(C=C3)N=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC4=C(C=C3)N=CC=C4
InChI
InChI=1S/C19H13N3O/c23-19-18(21-16-5-1-2-6-17(16)22-19)10-8-13-7-9-15-14(12-13)4-3-11-20-15/h1-12H,(H,22,23)/b10-8+
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
- 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one
- (E)-N-butyl-N-methyl-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide
- (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide
- 1-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one
- (E)-3-(3,4-dimethoxyphenyl)-N,N-diethyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide
- 9-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-ethylsulfanyl-6,6-dimethyl-9-(2,3,4-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-ethylsulfanyl-6,6-dimethyl-9-(2,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-ethylsulfanyl-6,6-dimethyl-9-pyridin-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- ethyl 7-(3-ethoxy-4-oxidanyl-phenyl)-5-propyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
