N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenyl-cyclopropanecarboxamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O/c1-31(2)25-17-26(30-24-11-7-6-10-21(24)25)28-19-12-14-20(15-13-19)29-27(32)23-16-22(23)18-8-4-3-5-9-18/h3-11,17,19-20,22-23H,12-16H2,1-2H3,(H,28,30)(H,29,32)