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

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-phenylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC(=C21)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=CC=CC(=C21)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22-12-11-20-18(6-4-10-21(20)23-22)7-5-13-24-14-16-25(17-15-24)19-8-2-1-3-9-19/h1-4,6,8-10H,5,7,11-17H2,(H,23,26)