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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-methyl-N-p-anisyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O3/c1-22(13-14-7-9-17(25-2)10-8-14)19(23)12-16-11-15-5-3-4-6-18(15)21-20(16)24/h3-11H,12-13H2,1-2H3,(H,21,24)