2-(4-methoxyphenyl)-N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)CC3=CC=C(C=C3)OC

InChI

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