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

Systemtic Name: 2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-[4-(trifluoromethyl)phenyl]carbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thienyl)-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-(3-thiophenyl)-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-[4-(trifluoromethyl)benzoyl]-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thienyl)-3-[4-(trifluoromethyl)benzoyl]-1,4,6,8-tetrahydroquinolin-5-one Formula: C28H28F3NO2S MolecularWeight: 499.58763

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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=CSC=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=CSC=C5)C(=O)C1)C

InChI

InChI=1S/C28H28F3NO2S/c1-27(2)13-20-23(21(33)14-27)22(18-11-12-35-15-18)24(25(32-20)16-5-3-4-6-16)26(34)17-7-9-19(10-8-17)28(29,30)31/h7-12,15-16,22,32H,3-6,13-14H2,1-2H3