2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(o-tolyl)acetamide CAS Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)acetamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-(o-tolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14-8-9-16-11-17(21(25)22-18(16)10-14)12-23(20(24)13-26-3)19-7-5-4-6-15(19)2/h4-11H,12-13H2,1-3H3,(H,22,25)