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

Systemtic Name: N-cyclohexyl-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-cyclohexyl-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCC4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCC4)C(=C2)C

InChI

InChI=1S/C26H36N4O2/c1-18-12-14-30(15-13-18)24-16-19(2)22-17-21(8-9-23(22)29-24)28-26(32)11-10-25(31)27-20-6-4-3-5-7-20/h8-9,16-18,20H,3-7,10-15H2,1-2H3,(H,27,31)(H,28,32)