6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one dihydrochloride

Systemtic Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one dihydrochloride Openeye Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one dihydrochloride CAS Name: 6-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1H-quinolin-2-one dihydrochloride IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one dihydrochloride Traditional Name: 6-[3-[4-(2-methoxyphenyl)piperazino]propoxy]carbostyril dihydrochloride Formula: C23H29Cl2N3O3 MolecularWeight: 466.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4.Cl.Cl

InChI

InChI=1S/C23H27N3O3.2ClH/c1-28-22-6-3-2-5-21(22)26-14-12-25(13-15-26)11-4-16-29-19-8-9-20-18(17-19)7-10-23(27)24-20;;/h2-3,5-10,17H,4,11-16H2,1H3,(H,24,27);2*1H