N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-nicotinamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O2/c1-34(2)26-19-27(33-25-13-7-6-11-23(25)26)31-20-14-16-21(17-15-20)32-28(35)24-12-8-18-30-29(24)36-22-9-4-3-5-10-22/h3-13,18-21H,14-17H2,1-2H3,(H,31,33)(H,32,35)