8-bromanyl-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride

Systemtic Name: 8-bromanyl-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Openeye Name: 8-bromo-5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride CAS Name: 8-bromo-5-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride IUPAC Name: 8-bromo-5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Traditional Name: 8-bromo-5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril dihydrochloride Formula: C23H30BrCl2N3O4 MolecularWeight: 563.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)Br)O.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)Br)O.Cl.Cl

InChI

InChI=1S/C23H28BrN3O4.2ClH/c1-30-21-5-3-2-4-19(21)27-12-10-26(11-13-27)14-16(28)15-31-20-8-7-18(24)23-17(20)6-9-22(29)25-23;;/h2-5,7-8,16,28H,6,9-15H2,1H3,(H,25,29);2*1H