1-methyl-3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(Z)-N-anilino-C-methyl-carbonimidoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[(1Z)-1-(phenylhydrazinylidene)ethyl]-2-quinolinolate IUPAC Name: 3-[(Z)-N-anilino-C-methylcarbonimidoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(Z)-N-anilino-C-methyl-carbonimidoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H17N3O2/c1-12(19-20-13-8-4-3-5-9-13)16-17(22)14-10-6-7-11-15(14)21(2)18(16)23/h3-11,20,23H,1-2H3/p-1/b19-12-