8-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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