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

Systemtic Name: N'-cyclohexyl-N'-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N'-cyclohexyl-N'-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N'-cyclohexyl-N'-methyl-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-cyclohexyl-N'-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N'-cyclohexyl-N'-methyl-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)C3CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)C3CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C26H37N5O2/c1-19-17-24(31-15-13-29(2)14-16-31)28-23-10-9-20(18-22(19)23)27-25(32)11-12-26(33)30(3)21-7-5-4-6-8-21/h9-10,17-18,21H,4-8,11-16H2,1-3H3,(H,27,32)