2-cyclohexyl-2-[4-[(4-methylquinolin-2-yl)amino]phenyl]-2-phenyl-ethanamide hydrochloride

Systemtic Name: 2-cyclohexyl-2-[4-[(4-methylquinolin-2-yl)amino]phenyl]-2-phenyl-ethanamide hydrochloride Openeye Name: 2-cyclohexyl-2-[4-[(4-methyl-2-quinolyl)amino]phenyl]-2-phenyl-acetamide hydrochloride CAS Name: 2-cyclohexyl-2-[4-[(4-methyl-2-quinolinyl)amino]phenyl]-2-phenylacetamide hydrochloride IUPAC Name: 2-cyclohexyl-2-[4-[(4-methylquinolin-2-yl)amino]phenyl]-2-phenylacetamide hydrochloride Traditional Name: 2-cyclohexyl-2-[4-[(4-methyl-2-quinolyl)amino]phenyl]-2-phenyl-acetamide hydrochloride Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=CC=C(C=C3)C(C4CCCCC4)(C5=CC=CC=C5)C(=O)N.Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=CC=C(C=C3)C(C4CCCCC4)(C5=CC=CC=C5)C(=O)N.Cl

InChI

InChI=1S/C30H31N3O.ClH/c1-21-20-28(33-27-15-9-8-14-26(21)27)32-25-18-16-24(17-19-25)30(29(31)34,22-10-4-2-5-11-22)23-12-6-3-7-13-23;/h2,4-5,8-11,14-20,23H,3,6-7,12-13H2,1H3,(H2,31,34)(H,32,33);1H