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N-[4-(4-methylpiperazin-1-yl)-2-(quinolin-8-ylsulfonylamino)phenyl]quinoline-8-sulfonamide hydrochloride

N-[4-(4-methylpiperazin-1-yl)-2-(quinolin-8-ylsulfonylamino)phenyl]quinoline-8-sulfonamide hydrochloride

Systemtic Name:N-[4-(4-methylpiperazin-1-yl)-2-(quinolin-8-ylsulfonylamino)phenyl]quinoline-8-sulfonamide hydrochloride
Openeye Name:N-[4-(4-methylpiperazin-1-yl)-2-(8-quinolylsulfonylamino)phenyl]quinoline-8-sulfonamide hydrochloride
CAS Name:N-[4-(4-methyl-1-piperazinyl)-2-(8-quinolinylsulfonylamino)phenyl]-8-quinolinesulfonamide hydrochloride
IUPAC Name:N-[4-(4-methylpiperazin-1-yl)-2-(quinolin-8-ylsulfonylamino)phenyl]quinoline-8-sulfonamide hydrochloride
Traditional Name:N-[4-(4-methylpiperazino)-2-(8-quinolylsulfonylamino)phenyl]quinoline-8-sulfonamide hydrochloride
Formula: C29H29ClN6O4S2
MolecularWeight: 625.16136
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6.Cl


Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6.Cl


InChI

InChI=1S/C29H28N6O4S2.ClH/c1-34-16-18-35(19-17-34)23-12-13-24(32-40(36,37)26-10-2-6-21-8-4-14-30-28(21)26)25(20-23)33-41(38,39)27-11-3-7-22-9-5-15-31-29(22)27;/h2-15,20,32-33H,16-19H2,1H3;1H


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