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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[(4-methyl-2-quinolyl)amino]cyclohexanecarboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[(4-methyl-2-quinolinyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[(4-methyl-2-quinolyl)amino]cyclohexanecarboxamide Formula: C25H28BrN3O MolecularWeight: 466.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28BrN3O/c1-16-15-24(29-23-6-4-3-5-22(16)23)28-21-13-9-19(10-14-21)25(30)27-17(2)18-7-11-20(26)12-8-18/h3-8,11-12,15,17,19,21H,9-10,13-14H2,1-2H3,(H,27,30)(H,28,29)/t17-,19?,21?/m1/s1