N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)C

InChI

InChI=1S/C23H26N2O2/c1-15-11-17(3)22-20(12-15)13-21(23(27)24-22)14-25(18(4)26)10-9-19-8-6-5-7-16(19)2/h5-8,11-13H,9-10,14H2,1-4H3,(H,24,27)