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

Systemtic Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-isobutyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,4-dimethylanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-isobutyl-4-keto-quinolin-2-olate Formula: C22H23N2O3- MolecularWeight: 363.42962

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-13(2)12-24-18-8-6-5-7-16(18)20(25)19(22(24)27)21(26)23-17-10-9-14(3)11-15(17)4/h5-11,13,27H,12H2,1-4H3,(H,23,26)/p-1