3-(2,3-dihydroindol-1-ylsulfonyl)-8-(4-methylpiperazin-1-yl)quinoline

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-8-(4-methylpiperazin-1-yl)quinoline Openeye Name: 3-indolin-1-ylsulfonyl-8-(4-methylpiperazin-1-yl)quinoline CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-8-(4-methyl-1-piperazinyl)quinoline IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-8-(4-methylpiperazin-1-yl)quinoline Traditional Name: 3-indolin-1-ylsulfonyl-8-(4-methylpiperazino)quinoline Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2S/c1-24-11-13-25(14-12-24)21-8-4-6-18-15-19(16-23-22(18)21)29(27,28)26-10-9-17-5-2-3-7-20(17)26/h2-8,15-16H,9-14H2,1H3