2,2-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2,2-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide Openeye Name: 2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)propanamide CAS Name: 2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2,2-dimethyl-N-(p-tolyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O2/c1-15-7-10-19(11-8-15)25(22(27)23(3,4)5)14-18-13-17-9-6-16(2)12-20(17)24-21(18)26/h6-13H,14H2,1-5H3,(H,24,26)