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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxyacetamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-29(2)23-16-24(28-22-11-7-6-10-21(22)23)26-18-12-14-19(15-13-18)27-25(30)17-31-20-8-4-3-5-9-20/h3-11,16,18-19H,12-15,17H2,1-2H3,(H,26,28)(H,27,30)