[1-methyl-3-[methyl(phenyl)carbamoyl]-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-methyl-3-[methyl(phenyl)carbamoyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-methyl-3-[methyl(phenyl)carbamoyl]-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-methyl-3-[(N-methylanilino)-oxomethyl]-2-oxo-4-quinolinyl] ester IUPAC Name: [1-methyl-3-[methyl(phenyl)carbamoyl]-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-3-[methyl(phenyl)carbamoyl]-4-quinolyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-13(23)26-18-15-11-7-8-12-16(15)22(3)20(25)17(18)19(24)21(2)14-9-5-4-6-10-14/h4-12H,1-3H3