1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

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