5-(cyclohexylmethyl)-4-[(4-methylquinolin-2-yl)amino]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: 5-(cyclohexylmethyl)-4-[(4-methylquinolin-2-yl)amino]-2-phenoxy-pyridine-3-carboxamide Openeye Name: 5-(cyclohexylmethyl)-4-[(4-methyl-2-quinolyl)amino]-2-phenoxy-pyridine-3-carboxamide CAS Name: 5-(cyclohexylmethyl)-4-[(4-methyl-2-quinolinyl)amino]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: 5-(cyclohexylmethyl)-4-[(4-methylquinolin-2-yl)amino]-2-phenoxypyridine-3-carboxamide Traditional Name: 5-(cyclohexylmethyl)-4-[(4-methyl-2-quinolyl)amino]-2-phenoxy-nicotinamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=C(C(=NC=C3CC4CCCCC4)OC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=C(C(=NC=C3CC4CCCCC4)OC5=CC=CC=C5)C(=O)N

InChI

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