6-azanyl-5-(4-chlorophenyl)imino-quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=C(C2=NC3=CC=C(C=C3)Cl)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C=C(C2=NC3=CC=C(C=C3)Cl)N)N=C1
InChI
InChI=1S/C15H10ClN3O/c16-9-3-5-10(6-4-9)19-14-11-2-1-7-18-15(11)13(20)8-12(14)17/h1-8H,17H2
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
- 5-azanylidene-6-(butylamino)quinolin-8-one
- 4-methyl-N-[[4-[(thiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide
- (2R,3S)-2,3-bis(oxidanyl)pentanedioic acid; (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-3-(2-methylpyridin-3-yl)prop-2-enamide
- (E)-but-2-enedioic acid; 3-(1H-imidazol-5-yl)propyl N-(2-methylpentyl)carbamate
- 2-(3-cyclohexylpropyl)-1-oxidanyl-phenanthrene-3,4-dione
- 6-methyl-3-(3-methylbutyl)-4-oxidanyl-naphthalene-1,2-dione
- 3-[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-azanyl-5-(4-methoxyphenyl)imino-quinolin-8-one
- ethyl 4-[[5-(4-ethoxycarbonylphenyl)imino-8-oxidanylidene-quinolin-6-yl]amino]benzoate
- (2S)-3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[[(2S)-3-(phenylsulfonyl)-3-azabicyclo[2.2.2]octan-2-yl]carbonylamino]propanoic acid
