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

Systemtic Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]quinoline-8-sulfonamide Formula: C27H35N5O2S MolecularWeight: 493.6641

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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(CCC4)C)N5CCN(CC5)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCN(CC5)C)C=C1

InChI

InChI=1S/C27H35N5O2S/c1-20-9-10-21-6-4-8-26(27(21)29-20)35(33,34)28-19-25(32-16-14-30(2)15-17-32)23-11-12-24-22(18-23)7-5-13-31(24)3/h4,6,8-12,18,25,28H,5,7,13-17,19H2,1-3H3