N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2,2-diphenylacetamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2,2-diphenyl-acetamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O/c1-35(2)28-21-29(34-27-16-10-9-15-26(27)28)32-24-17-19-25(20-18-24)33-31(36)30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,21,24-25,30H,17-20H2,1-2H3,(H,32,34)(H,33,36)