(6R)-N-[(1S)-1-(1H-indazol-5-yl)ethyl]-2-[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]-5,6,7,8-tetrahydroquinoline-6-carboxamide

Systemtic Name: (6R)-N-[(1S)-1-(1H-indazol-5-yl)ethyl]-2-[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]-5,6,7,8-tetrahydroquinoline-6-carboxamide Openeye Name: (6R)-N-[(1S)-1-(1H-indazol-5-yl)ethyl]-2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-5,6,7,8-tetrahydroquinoline-6-carboxamide CAS Name: (6R)-N-[(1S)-1-(1H-indazol-5-yl)ethyl]-2-(1,1,1-trifluoro-2-methylpropan-2-yl)-5,6,7,8-tetrahydroquinoline-6-carboxamide IUPAC Name: (6R)-N-[(1S)-1-(1H-indazol-5-yl)ethyl]-2-(1,1,1-trifluoro-2-methylpropan-2-yl)-5,6,7,8-tetrahydroquinoline-6-carboxamide Traditional Name: (6R)-N-[(1S)-1-(1H-indazol-5-yl)ethyl]-2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-5,6,7,8-tetrahydroquinoline-6-carboxamide Formula: C23H25F3N4O MolecularWeight: 430.46601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NN=C2)NC(=O)C3CCC4=C(C3)C=CC(=N4)C(C)(C)C(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NN=C2)NC(=O)[C@@H]3CCC4=C(C3)C=CC(=N4)C(C)(C)C(F)(F)F

InChI

InChI=1S/C23H25F3N4O/c1-13(14-4-8-19-17(10-14)12-27-30-19)28-21(31)16-5-7-18-15(11-16)6-9-20(29-18)22(2,3)23(24,25)26/h4,6,8-10,12-13,16H,5,7,11H2,1-3H3,(H,27,30)(H,28,31)/t13-,16+/m0/s1