N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-naphthoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3/c1-17(2)15-27-23-11-9-21(13-20(23)8-12-25(27)29)26-24(28)16-30-22-10-7-18-5-3-4-6-19(18)14-22/h3-7,9-11,13-14,17H,8,12,15-16H2,1-2H3,(H,26,28)