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

Systemtic Name: 1-methyl-3-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[C-methyl-N-(o-tolyl)carbonimidoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[1-(2-methylphenyl)iminoethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[C-methyl-N-(o-tolyl)carbonimidoyl]quinolin-2-olate Formula: C19H17N2O2- MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(C)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C19H18N2O2/c1-12-8-4-6-10-15(12)20-13(2)17-18(22)14-9-5-7-11-16(14)21(3)19(17)23/h4-11,23H,1-3H3/p-1