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

Systemtic Name: 3-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[1-(4-methoxyphenyl)iminoethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-1-methyl-quinolin-2-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(20-13-8-10-14(24-3)11-9-13)17-18(22)15-6-4-5-7-16(15)21(2)19(17)23/h4-11,23H,1-3H3/p-1