7-[3-(4-phenylpiperazin-1-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one dihydrochloride

Systemtic Name: 7-[3-(4-phenylpiperazin-1-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 1-isopropyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 7-[3-(4-phenyl-1-piperazinyl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 7-[3-(4-phenylpiperazin-1-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 1-isopropyl-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril dihydrochloride Formula: C25H35Cl2N3O2 MolecularWeight: 480.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC(C)N1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H33N3O2.2ClH/c1-20(2)28-24-19-23(11-9-21(24)10-12-25(28)29)30-18-6-13-26-14-16-27(17-15-26)22-7-4-3-5-8-22;;/h3-5,7-9,11,19-20H,6,10,12-18H2,1-2H3;2*1H