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

Systemtic Name: 1-hexyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 1-hexyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 1-hexyl-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 1-hexyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 1-hexyl-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril dihydrochloride Formula: C28H41Cl2N3O2 MolecularWeight: 522.55004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCCCCCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C28H39N3O2.2ClH/c1-2-3-4-8-17-31-27-23-26(14-12-24(27)13-15-28(31)32)33-22-9-16-29-18-20-30(21-19-29)25-10-6-5-7-11-25;;/h5-7,10-12,14,23H,2-4,8-9,13,15-22H2,1H3;2*1H