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

Systemtic Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-(3-methylbutyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-isopentyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,4-dimethylanilino)-oxomethyl]-1-(3-methylbutyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-(3-methylbutyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(2,4-dimethylphenyl)carbamoyl]-1-isoamyl-4-keto-quinolin-2-olate Formula: C23H25N2O3- MolecularWeight: 377.4562

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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)CCC(C)C)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)11-12-25-19-8-6-5-7-17(19)21(26)20(23(25)28)22(27)24-18-10-9-15(3)13-16(18)4/h5-10,13-14,28H,11-12H2,1-4H3,(H,24,27)/p-1