4-(3,4-dimethylphenyl)-N-(8-methylquinolin-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(8-methylquinolin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-(8-methyl-5-quinolyl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-(8-methyl-5-quinolinyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(8-methylquinolin-5-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(8-methyl-5-quinolyl)butyramide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C

InChI

InChI=1S/C22H22N2O2/c1-14-6-8-17(13-16(14)3)20(25)10-11-21(26)24-19-9-7-15(2)22-18(19)5-4-12-23-22/h4-9,12-13H,10-11H2,1-3H3,(H,24,26)