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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13(2)12-23-17-7-5-4-6-16(17)19(24)18(21(23)26)20(25)22-15-10-8-14(3)9-11-15/h4-11,13,26H,12H2,1-3H3,(H,22,25)/p-1