N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(phenylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(phenylcarbonyl)cyclohexane-1-carboxamide Openeye Name: 2-benzoyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]cyclohexanecarboxamide CAS Name: 2-benzoyl-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-1-cyclohexanecarboxamide IUPAC Name: 2-benzoyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]cyclohexane-1-carboxamide Traditional Name: 2-benzoyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]cyclohexanecarboxamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4CCCCC4C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4CCCCC4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H38N4O2/c1-35(2)28-20-29(34-27-15-9-8-14-26(27)28)32-22-16-18-23(19-17-22)33-31(37)25-13-7-6-12-24(25)30(36)21-10-4-3-5-11-21/h3-5,8-11,14-15,20,22-25H,6-7,12-13,16-19H2,1-2H3,(H,32,34)(H,33,37)