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

Systemtic Name: 1-butyl-3-[(2-methylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-(o-tolylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(2-methylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(2-methylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-(o-tolylcarbamoyl)quinolin-2-olate Formula: C21H21N2O3- MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O3/c1-3-4-13-23-17-12-8-6-10-15(17)19(24)18(21(23)26)20(25)22-16-11-7-5-9-14(16)2/h5-12,26H,3-4,13H2,1-2H3,(H,22,25)/p-1