(2-cyclopentyl-7,7-dimethyl-5-oxidanyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (2-cyclopentyl-7,7-dimethyl-5-oxidanyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-(3-thiophenyl)-6,8-dihydro-5H-quinolin-3-yl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-[4-(trifluoromethyl)phenyl]methanone Formula: C28H28F3NO2S MolecularWeight: 499.58763

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=C(C(=C2C3=CSC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C5CCCC5)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N=C(C(=C2C3=CSC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C5CCCC5)O)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/h7-12,15-16,21,33H,3-6,13-14H2,1-2H3