1-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-(1-phenyliminoethyl)-2-quinolinolate IUPAC Name: 1-methyl-3-(C-methyl-N-phenylcarbonimidoyl)-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)quinolin-2-olate Formula: C18H15N2O2- MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12(19-13-8-4-3-5-9-13)16-17(21)14-10-6-7-11-15(14)20(2)18(16)22/h3-11,22H,1-2H3/p-1