2-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[4-[(4-methylpiperazino)methyl]phenyl]quinoline-8-sulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CN4CCN(CC4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CN4CCN(CC4)C)C=C1

InChI

InChI=1S/C22H26N4O2S/c1-17-6-9-19-4-3-5-21(22(19)23-17)29(27,28)24-20-10-7-18(8-11-20)16-26-14-12-25(2)13-15-26/h3-11,24H,12-16H2,1-2H3