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

Systemtic Name: 4-azido-3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-1-phenyl-quinolin-2-one Openeye Name: 3-[(E)-N-anilino-C-methyl-carbonimidoyl]-4-azido-1-phenyl-quinolin-2-one CAS Name: 4-azido-1-phenyl-3-[(1E)-1-(phenylhydrazinylidene)ethyl]-2-quinolinone IUPAC Name: 3-[(E)-N-anilino-C-methylcarbonimidoyl]-4-azido-1-phenylquinolin-2-one Traditional Name: 3-[(E)-N-anilino-C-methyl-carbonimidoyl]-4-azido-1-phenyl-carbostyril Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O/c1-16(25-26-17-10-4-2-5-11-17)21-22(27-28-24)19-14-8-9-15-20(19)29(23(21)30)18-12-6-3-7-13-18/h2-15,26H,1H3/b25-16+