N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-N-(2-thienylmethyl)butanediamide CAS Name: N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-N-(2-thenyl)succinamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3)N4CCN(CC4)C

InChI

InChI=1S/C24H29N5O2S/c1-17-14-22(29-11-9-28(2)10-12-29)27-21-6-5-18(15-20(17)21)26-24(31)8-7-23(30)25-16-19-4-3-13-32-19/h3-6,13-15H,7-12,16H2,1-2H3,(H,25,30)(H,26,31)