N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-2,2-bis(cyclohexylmethyl)-N'-(1,2-dihydroquinolin-8-yl)propanediamide

Systemtic Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-2,2-bis(cyclohexylmethyl)-N'-(1,2-dihydroquinolin-8-yl)propanediamide Openeye Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-2,2-bis(cyclohexylmethyl)-N'-(1,2-dihydroquinolin-8-yl)propanediamide CAS Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-2,2-bis(cyclohexylmethyl)-N'-(1,2-dihydroquinolin-8-yl)propanediamide IUPAC Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-2,2-bis(cyclohexylmethyl)-N'-(1,2-dihydroquinolin-8-yl)propanediamide Traditional Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-2,2-bis(cyclohexylmethyl)-N'-(1,2-dihydroquinolin-8-yl)malonamide Formula: C35H52N4O2 MolecularWeight: 560.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC2CCCCC2)(C(=O)NC3CCCC4C3NCCC4)C(=O)NC5=CC=CC6=C5NCC=C6

Isomeric SMILES

C1CCC(CC1)CC(CC2CCCCC2)(C(=O)NC3CCCC4C3NCCC4)C(=O)NC5=CC=CC6=C5NCC=C6

InChI

InChI=1S/C35H52N4O2/c40-33(38-29-19-7-15-27-17-9-21-36-31(27)29)35(23-25-11-3-1-4-12-25,24-26-13-5-2-6-14-26)34(41)39-30-20-8-16-28-18-10-22-37-32(28)30/h7,9,15,17,19,25-26,28,30,32,36-37H,1-6,8,10-14,16,18,20-24H2,(H,38,40)(H,39,41)