N-(4-methoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-methoxyphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-methoxyphenyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-13-12-19(23)22(18-7-5-4-6-17(13)18)14(2)20(24)21-15-8-10-16(25-3)11-9-15/h4-12,14H,1-3H3,(H,21,24)