5-chloranyl-3-(6-chloranyl-2-methoxy-pyridin-3-yl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(6-chloranyl-2-methoxy-pyridin-3-yl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indol-2-one Openeye Name: 5-chloro-3-(6-chloro-2-methoxy-3-pyridyl)-3-[4-(4-pyridyl)piperazin-1-yl]-1-(8-quinolylsulfonyl)indolin-2-one CAS Name: 5-chloro-3-(6-chloro-2-methoxy-3-pyridinyl)-3-(4-pyridin-4-yl-1-piperazinyl)-1-(8-quinolinylsulfonyl)-2-indolone IUPAC Name: 5-chloro-3-(6-chloro-2-methoxypyridin-3-yl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonylindol-2-one Traditional Name: 5-chloro-3-(6-chloro-2-methoxy-3-pyridyl)-3-[4-(4-pyridyl)piperazino]-1-(8-quinolylsulfonyl)oxindole Formula: C32H26Cl2N6O4S MolecularWeight: 661.55764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)Cl)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

Isomeric SMILES

COC1=C(C=CC(=N1)Cl)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

InChI

InChI=1S/C32H26Cl2N6O4S/c1-44-30-24(8-10-28(34)37-30)32(39-18-16-38(17-19-39)23-11-14-35-15-12-23)25-20-22(33)7-9-26(25)40(31(32)41)45(42,43)27-6-2-4-21-5-3-13-36-29(21)27/h2-15,20H,16-19H2,1H3