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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3C)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3C)C(=O)C(C)(C)C

InChI

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