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

Systemtic Name: 4-azido-3-[(E)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]-1-methyl-quinolin-2-one Openeye Name: 4-azido-3-[(E)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]-1-methyl-quinolin-2-one CAS Name: 4-azido-3-[(1E)-1-[(3-chlorophenyl)hydrazinylidene]ethyl]-1-methyl-2-quinolinone IUPAC Name: 4-azido-3-[(E)-N-(3-chloroanilino)-C-methylcarbonimidoyl]-1-methylquinolin-2-one Traditional Name: 4-azido-3-[(E)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]-1-methyl-carbostyril Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6O/c1-11(21-22-13-7-5-6-12(19)10-13)16-17(23-24-20)14-8-3-4-9-15(14)25(2)18(16)26/h3-10,22H,1-2H3/b21-11+