N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]quinoline-8-sulfonamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C26H33N5O2S/c1-29-14-16-31(17-15-29)24(22-10-11-23-21(18-22)8-5-13-30(23)2)19-28-34(32,33)25-9-3-6-20-7-4-12-27-26(20)25/h3-4,6-7,9-12,18,24,28H,5,8,13-17,19H2,1-2H3