N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methyl-2-quinolyl)amino]cyclohexanecarboxamide CAS Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methyl-2-quinolinyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methyl-2-quinolyl)amino]cyclohexanecarboxamide Formula: C25H28FN3O MolecularWeight: 405.507723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)C(=O)NC(C)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)C(=O)N[C@H](C)C4=CC=CC=C4F

InChI

InChI=1S/C25H28FN3O/c1-16-15-24(29-23-10-6-4-7-20(16)23)28-19-13-11-18(12-14-19)25(30)27-17(2)21-8-3-5-9-22(21)26/h3-10,15,17-19H,11-14H2,1-2H3,(H,27,30)(H,28,29)/t17-,18?,19?/m1/s1