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

Systemtic Name: 5-chloranyl-3-pyridin-2-yl-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indol-2-one Openeye Name: 5-chloro-3-(2-pyridyl)-3-[4-(4-pyridyl)piperazin-1-yl]-1-(8-quinolylsulfonyl)indolin-2-one CAS Name: 5-chloro-3-(2-pyridinyl)-3-(4-pyridin-4-yl-1-piperazinyl)-1-(8-quinolinylsulfonyl)-2-indolone IUPAC Name: 5-chloro-3-pyridin-2-yl-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonylindol-2-one Traditional Name: 5-chloro-3-(2-pyridyl)-3-[4-(4-pyridyl)piperazino]-1-(8-quinolylsulfonyl)oxindole Formula: C31H25ClN6O3S MolecularWeight: 597.0866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=CC=CC6=C5N=CC=C6)C7=CC=CC=N7

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=CC=CC6=C5N=CC=C6)C7=CC=CC=N7

InChI

InChI=1S/C31H25ClN6O3S/c32-23-9-10-26-25(21-23)31(28-8-1-2-13-34-28,37-19-17-36(18-20-37)24-11-15-33-16-12-24)30(39)38(26)42(40,41)27-7-3-5-22-6-4-14-35-29(22)27/h1-16,21H,17-20H2