4-azido-3-[(E)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]-1-phenyl-quinolin-2-one

Systemtic Name: 4-azido-3-[(E)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]-1-phenyl-quinolin-2-one Openeye Name: 4-azido-3-[(E)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]-1-phenyl-quinolin-2-one CAS Name: 4-azido-3-[(1E)-1-[(3-chlorophenyl)hydrazinylidene]ethyl]-1-phenyl-2-quinolinone IUPAC Name: 4-azido-3-[(E)-N-(3-chloroanilino)-C-methylcarbonimidoyl]-1-phenylquinolin-2-one Traditional Name: 4-azido-3-[(E)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]-1-phenyl-carbostyril Formula: C23H17ClN6O MolecularWeight: 428.87368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)Cl)/C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H17ClN6O/c1-15(26-27-17-9-7-8-16(24)14-17)21-22(28-29-25)19-12-5-6-13-20(19)30(23(21)31)18-10-3-2-4-11-18/h2-14,27H,1H3/b26-15+