1-(2-chloranylquinolin-4-yl)-2-cyclopentyl-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-pentan-2-amine

Systemtic Name: 1-(2-chloranylquinolin-4-yl)-2-cyclopentyl-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-pentan-2-amine Openeye Name: 1-(2-chloro-4-quinolyl)-2-cyclopentyl-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-pentan-2-amine CAS Name: 1-(2-chloro-4-quinolinyl)-2-cyclopentyl-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-pentanamine IUPAC Name: 1-(2-chloroquinolin-4-yl)-2-cyclopentyl-4-(5-fluoro-2-methoxyphenyl)-4-methylpentan-2-amine Traditional Name: [1-[(2-chloro-4-quinolyl)methyl]-1-cyclopentyl-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butyl]amine Formula: C27H32ClFN2O MolecularWeight: 455.007183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC(=NC2=CC=CC=C21)Cl)(C3CCCC3)N)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CC(C)(CC(CC1=CC(=NC2=CC=CC=C21)Cl)(C3CCCC3)N)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C27H32ClFN2O/c1-26(2,22-15-20(29)12-13-24(22)32-3)17-27(30,19-8-4-5-9-19)16-18-14-25(28)31-23-11-7-6-10-21(18)23/h6-7,10-15,19H,4-5,8-9,16-17,30H2,1-3H3