6-(3-naphthalen-2-yloxy-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-naphthalen-2-yloxy-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(2-naphthyloxy)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-(2-naphthalenyloxy)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-3-naphthalen-2-yloxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(2-naphthoxy)propoxy]-3,4-dihydrocarbostyril Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H21NO4/c24-18(13-26-19-7-5-15-3-1-2-4-16(15)11-19)14-27-20-8-9-21-17(12-20)6-10-22(25)23-21/h1-5,7-9,11-12,18,24H,6,10,13-14H2,(H,23,25)