3-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(m-tolylcarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(3-methylanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(3-methylphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-(m-tolylcarbamoyl)-1-propyl-quinolin-2-olate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-11-22-16-10-5-4-9-15(16)18(23)17(20(22)25)19(24)21-14-8-6-7-13(2)12-14/h4-10,12,25H,3,11H2,1-2H3,(H,21,24)/p-1