1-(8-azanyl-2,4-dicyclohexyl-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(8-azanyl-2,4-dicyclohexyl-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(8-amino-2,4-dicyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(8-amino-2,4-dicyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(8-amino-2,4-dicyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(8-amino-2,4-dicyclohexyl-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone Formula: C23H29F3N2O MolecularWeight: 406.48437

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C=C(C3=C(N2C(=O)C(F)(F)F)C(=CC=C3)N)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2C=C(C3=C(N2C(=O)C(F)(F)F)C(=CC=C3)N)C4CCCCC4

InChI

InChI=1S/C23H29F3N2O/c24-23(25,26)22(29)28-20(16-10-5-2-6-11-16)14-18(15-8-3-1-4-9-15)17-12-7-13-19(27)21(17)28/h7,12-16,20H,1-6,8-11,27H2