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

Systemtic Name: 5-cyclohexyl-4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-phenoxy-pyridine-3-carboxamide hydrochloride Openeye Name: 5-cyclohexyl-4-[[4-(dimethylamino)-2-quinolyl]amino]-2-phenoxy-pyridine-3-carboxamide hydrochloride CAS Name: 5-cyclohexyl-4-[[4-(dimethylamino)-2-quinolinyl]amino]-2-phenoxy-3-pyridinecarboxamide hydrochloride IUPAC Name: 5-cyclohexyl-4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-phenoxypyridine-3-carboxamide hydrochloride Traditional Name: 5-cyclohexyl-4-[[4-(dimethylamino)-2-quinolyl]amino]-2-phenoxy-nicotinamide hydrochloride Formula: C29H32ClN5O2 MolecularWeight: 518.04968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=C(C(=NC=C3C4CCCCC4)OC5=CC=CC=C5)C(=O)N.Cl

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=C(C(=NC=C3C4CCCCC4)OC5=CC=CC=C5)C(=O)N.Cl

InChI

InChI=1S/C29H31N5O2.ClH/c1-34(2)24-17-25(32-23-16-10-9-15-21(23)24)33-27-22(19-11-5-3-6-12-19)18-31-29(26(27)28(30)35)36-20-13-7-4-8-14-20;/h4,7-10,13-19H,3,5-6,11-12H2,1-2H3,(H2,30,35)(H,31,32,33);1H