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

Systemtic Name: N-cyclohexyl-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N-cyclohexyl-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C25H35N5O2/c1-18-16-23(30-14-12-29(2)13-15-30)28-22-9-8-20(17-21(18)22)27-25(32)11-10-24(31)26-19-6-4-3-5-7-19/h8-9,16-17,19H,3-7,10-15H2,1-2H3,(H,26,31)(H,27,32)