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

Systemtic Name: 5-(cyclohexylmethyl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-phenoxy-pyridine-3-carboxamide hydrochloride Openeye Name: 5-(cyclohexylmethyl)-4-[[4-(dimethylamino)-2-quinolyl]amino]-2-phenoxy-pyridine-3-carboxamide hydrochloride CAS Name: 5-(cyclohexylmethyl)-4-[[4-(dimethylamino)-2-quinolinyl]amino]-2-phenoxy-3-pyridinecarboxamide hydrochloride IUPAC Name: 5-(cyclohexylmethyl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-phenoxypyridine-3-carboxamide hydrochloride Traditional Name: 5-(cyclohexylmethyl)-4-[[4-(dimethylamino)-2-quinolyl]amino]-2-phenoxy-nicotinamide hydrochloride Formula: C30H34ClN5O2 MolecularWeight: 532.07626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=C(C(=NC=C3CC4CCCCC4)OC5=CC=CC=C5)C(=O)N.Cl

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=C(C(=NC=C3CC4CCCCC4)OC5=CC=CC=C5)C(=O)N.Cl

InChI

InChI=1S/C30H33N5O2.ClH/c1-35(2)25-18-26(33-24-16-10-9-15-23(24)25)34-28-21(17-20-11-5-3-6-12-20)19-32-30(27(28)29(31)36)37-22-13-7-4-8-14-22;/h4,7-10,13-16,18-20H,3,5-6,11-12,17H2,1-2H3,(H2,31,36)(H,32,33,34);1H