2-(4-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]pyridine-3-carboxamide hydrochloride

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]pyridine-3-carboxamide hydrochloride Openeye Name: 2-(4-methylphenoxy)-N-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]pyridine-3-carboxamide hydrochloride CAS Name: 2-(4-methylphenoxy)-N-[4-[(4-methyl-2-quinolinyl)amino]cyclohexyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 2-(4-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]pyridine-3-carboxamide hydrochloride Traditional Name: 2-(4-methylphenoxy)-N-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]nicotinamide hydrochloride Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)C.Cl

InChI

InChI=1S/C29H30N4O2.ClH/c1-19-9-15-23(16-10-19)35-29-25(7-5-17-30-29)28(34)32-22-13-11-21(12-14-22)31-27-18-20(2)24-6-3-4-8-26(24)33-27;/h3-10,15-18,21-22H,11-14H2,1-2H3,(H,31,33)(H,32,34);1H