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

Systemtic Name: 3-[(4-methylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-1-propyl-3-(p-tolylcarbamoyl)quinolin-2-olate CAS Name: 3-[(4-methylanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-methylphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-1-propyl-3-(p-tolylcarbamoyl)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=C(C=C3)C

Isomeric SMILES

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

InChI

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