3-(2-ethoxypyridin-3-yl)-2-oxidanylidene-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indole-5-carbonitrile

Systemtic Name: 3-(2-ethoxypyridin-3-yl)-2-oxidanylidene-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonyl-indole-5-carbonitrile Openeye Name: 3-(2-ethoxy-3-pyridyl)-2-oxo-3-[4-(4-pyridyl)piperazin-1-yl]-1-(8-quinolylsulfonyl)indoline-5-carbonitrile CAS Name: 3-(2-ethoxy-3-pyridinyl)-2-oxo-3-(4-pyridin-4-yl-1-piperazinyl)-1-(8-quinolinylsulfonyl)-5-indolecarbonitrile IUPAC Name: 3-(2-ethoxypyridin-3-yl)-2-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)-1-quinolin-8-ylsulfonylindole-5-carbonitrile Traditional Name: 3-(2-ethoxy-3-pyridyl)-2-keto-3-[4-(4-pyridyl)piperazino]-1-(8-quinolylsulfonyl)indoline-5-carbonitrile Formula: C34H29N7O4S MolecularWeight: 631.70356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C2(C3=C(C=CC(=C3)C#N)N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)N6CCN(CC6)C7=CC=NC=C7

Isomeric SMILES

CCOC1=C(C=CC=N1)C2(C3=C(C=CC(=C3)C#N)N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)N6CCN(CC6)C7=CC=NC=C7

InChI

InChI=1S/C34H29N7O4S/c1-2-45-32-27(8-5-15-38-32)34(40-20-18-39(19-21-40)26-12-16-36-17-13-26)28-22-24(23-35)10-11-29(28)41(33(34)42)46(43,44)30-9-3-6-25-7-4-14-37-31(25)30/h3-17,22H,2,18-21H2,1H3