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

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Traditional Name: 5-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2.2ClH/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);2*1H