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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-30(2)24-16-25(29-23-11-7-6-10-22(23)24)27-20-12-14-21(15-13-20)28-26(31)18-32-17-19-8-4-3-5-9-19/h3-11,16,20-21H,12-15,17-18H2,1-2H3,(H,27,29)(H,28,31)