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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

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