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

Systemtic Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 1-ethyl-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 1-ethyl-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril dihydrochloride Formula: C24H33Cl2N3O2 MolecularWeight: 466.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H31N3O2.2ClH/c1-2-27-23-19-22(11-9-20(23)10-12-24(27)28)29-18-6-13-25-14-16-26(17-15-25)21-7-4-3-5-8-21;;/h3-5,7-9,11,19H,2,6,10,12-18H2,1H3;2*1H