N-(2,6-dimethylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C22H24N2O2/c1-5-18(22(26)23-21-14(2)9-8-10-15(21)3)24-19-12-7-6-11-17(19)16(4)13-20(24)25/h6-13,18H,5H2,1-4H3,(H,23,26)