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

Systemtic Name: 5-chloranyl-3-(3-methylpyridin-2-yl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indol-2-one Openeye Name: 5-chloro-3-(3-methyl-2-pyridyl)-3-[4-(4-pyridyl)piperazin-1-yl]-1-(8-quinolylsulfonyl)indolin-2-one CAS Name: 5-chloro-3-(3-methyl-2-pyridinyl)-3-(4-pyridin-4-yl-1-piperazinyl)-1-(8-quinolinylsulfonyl)-2-indolone IUPAC Name: 5-chloro-3-(3-methylpyridin-2-yl)-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonylindol-2-one Traditional Name: 5-chloro-3-(3-methyl-2-pyridyl)-3-[4-(4-pyridyl)piperazino]-1-(8-quinolylsulfonyl)oxindole Formula: C32H27ClN6O3S MolecularWeight: 611.11318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)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

CC1=C(N=CC=C1)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/C32H27ClN6O3S/c1-22-5-3-14-36-30(22)32(38-19-17-37(18-20-38)25-11-15-34-16-12-25)26-21-24(33)9-10-27(26)39(31(32)40)43(41,42)28-8-2-6-23-7-4-13-35-29(23)28/h2-16,21H,17-20H2,1H3