3-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,6-dimethylanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2,6-dimethylphenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

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