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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]pyridine-3-carboxamide hydrochloride Openeye Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]pyridine-3-carboxamide hydrochloride CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-2-quinolinyl)amino]cyclohexyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]pyridine-3-carboxamide hydrochloride Traditional Name: 2-(3-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(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)C.Cl

Isomeric SMILES

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

InChI

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