5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-22-11-10-19-20(23-22)8-4-9-21(19)27-17-5-12-24-13-15-25(16-14-24)18-6-2-1-3-7-18/h1-4,6-9H,5,10-17H2,(H,23,26)