1-(4-phenylbutyl)-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-phenylbutyl)-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-(4-phenylbutyl)-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-(4-phenylbutyl)-5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-phenylbutyl)-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-phenylbutyl)-5-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C32H39N3O2 MolecularWeight: 497.67096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)CCCCC5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c36-32-19-18-29-30(35(32)21-8-7-13-27-11-3-1-4-12-27)16-9-17-31(29)37-26-10-20-33-22-24-34(25-23-33)28-14-5-2-6-15-28/h1-6,9,11-12,14-17H,7-8,10,13,18-26H2