1-(8-azanyl-2-cyclohexyl-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(8-azanyl-2-cyclohexyl-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(8-amino-2-cyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(8-amino-2-cyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(8-amino-2-cyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(8-amino-2-cyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone Formula: C17H19F3N2O MolecularWeight: 324.34077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C=CC3=C(N2C(=O)C(F)(F)F)C(=CC=C3)N

Isomeric SMILES

C1CCC(CC1)C2C=CC3=C(N2C(=O)C(F)(F)F)C(=CC=C3)N

InChI

InChI=1S/C17H19F3N2O/c18-17(19,20)16(23)22-14(11-5-2-1-3-6-11)10-9-12-7-4-8-13(21)15(12)22/h4,7-11,14H,1-3,5-6,21H2