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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O3/c1-4-5-12-24-18-9-7-6-8-16(18)20(25)19(22(24)27)21(26)23-17-11-10-14(2)13-15(17)3/h6-11,13,27H,4-5,12H2,1-3H3,(H,23,26)/p-1