N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-phenoxy-propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-phenoxy-propanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxy-propanamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxypropanamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxypropanamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(24-16-6-4-3-5-7-16)19(23)20-15-9-10-17-14(12-15)8-11-18(22)21(17)2/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,20,23)