8-bromanyl-6-chloranyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride

Systemtic Name: 8-bromanyl-6-chloranyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Openeye Name: 8-bromo-6-chloro-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride CAS Name: 8-bromo-6-chloro-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride IUPAC Name: 8-bromo-6-chloro-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Traditional Name: 8-bromo-6-chloro-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril dihydrochloride Formula: C22H27BrCl3N3O2 MolecularWeight: 551.73168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C(=C(C=C21)Cl)OCCCN3CCN(CC3)C4=CC=CC=C4)Br.Cl.Cl

Isomeric SMILES

C1CC(=O)NC2=C(C(=C(C=C21)Cl)OCCCN3CCN(CC3)C4=CC=CC=C4)Br.Cl.Cl

InChI

InChI=1S/C22H25BrClN3O2.2ClH/c23-20-21-16(7-8-19(28)25-21)15-18(24)22(20)29-14-4-9-26-10-12-27(13-11-26)17-5-2-1-3-6-17;;/h1-3,5-6,15H,4,7-14H2,(H,25,28);2*1H