2-cyclopentyl-7,7-dimethyl-4-pyridin-4-yl-3-[4-(trifluoromethyl)phenyl]carbonyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 2-cyclopentyl-7,7-dimethyl-4-pyridin-4-yl-3-[4-(trifluoromethyl)phenyl]carbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 2-cyclopentyl-7,7-dimethyl-4-(4-pyridyl)-3-[4-(trifluoromethyl)benzoyl]-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 2-cyclopentyl-7,7-dimethyl-3-[oxo-[4-(trifluoromethyl)phenyl]methyl]-4-pyridin-4-yl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 2-cyclopentyl-7,7-dimethyl-4-pyridin-4-yl-3-[4-(trifluoromethyl)benzoyl]-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 2-cyclopentyl-7,7-dimethyl-4-(4-pyridyl)-3-[4-(trifluoromethyl)benzoyl]-1,4,6,8-tetrahydroquinolin-5-one Formula: C29H29F3N2O2 MolecularWeight: 494.54797

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)C3CCCC3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C5=CC=NC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)C3CCCC3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C5=CC=NC=C5)C(=O)C1)C

InChI

InChI=1S/C29H29F3N2O2/c1-28(2)15-21-24(22(35)16-28)23(17-11-13-33-14-12-17)25(26(34-21)18-5-3-4-6-18)27(36)19-7-9-20(10-8-19)29(30,31)32/h7-14,18,23,34H,3-6,15-16H2,1-2H3