5-chloranyl-3-(2,3-dimethoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indol-2-one hydrochloride

Systemtic Name: 5-chloranyl-3-(2,3-dimethoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indol-2-one hydrochloride Openeye Name: 5-chloro-3-(2,3-dimethoxyphenyl)-3-[4-(4-pyridyl)piperazin-1-yl]-1-(8-quinolylsulfonyl)indolin-2-one hydrochloride CAS Name: 5-chloro-3-(2,3-dimethoxyphenyl)-3-(4-pyridin-4-yl-1-piperazinyl)-1-(8-quinolinylsulfonyl)-2-indolone hydrochloride IUPAC Name: 5-chloro-3-(2,3-dimethoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonylindol-2-one hydrochloride Traditional Name: 5-chloro-3-(2,3-dimethoxyphenyl)-3-[4-(4-pyridyl)piperazino]-1-(8-quinolylsulfonyl)oxindole hydrochloride Formula: C34H31Cl2N5O5S MolecularWeight: 692.61144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)N6CCN(CC6)C7=CC=NC=C7.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)N6CCN(CC6)C7=CC=NC=C7.Cl

InChI

InChI=1S/C34H30ClN5O5S.ClH/c1-44-29-9-4-8-26(32(29)45-2)34(39-20-18-38(19-21-39)25-13-16-36-17-14-25)27-22-24(35)11-12-28(27)40(33(34)41)46(42,43)30-10-3-6-23-7-5-15-37-31(23)30;/h3-17,22H,18-21H2,1-2H3;1H