2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]quinoline-8-sulfonamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCN(CC5)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCN(CC5)C)C=C1

InChI

InChI=1S/C26H33N5O2S/c1-19-7-8-20-5-4-6-25(26(20)28-19)34(32,33)27-18-24(31-15-13-29(2)14-16-31)21-9-10-23-22(17-21)11-12-30(23)3/h4-10,17,24,27H,11-16,18H2,1-3H3