4-cyclohexyl-2-cyclopentyl-7,7-dimethyl-3-[4-(trifluoromethyl)phenyl]carbonyl-6,8-dihydroquinolin-5-one

Systemtic Name: 4-cyclohexyl-2-cyclopentyl-7,7-dimethyl-3-[4-(trifluoromethyl)phenyl]carbonyl-6,8-dihydroquinolin-5-one Openeye Name: 4-cyclohexyl-2-cyclopentyl-7,7-dimethyl-3-[4-(trifluoromethyl)benzoyl]-6,8-dihydroquinolin-5-one CAS Name: 4-cyclohexyl-2-cyclopentyl-7,7-dimethyl-3-[oxo-[4-(trifluoromethyl)phenyl]methyl]-6,8-dihydroquinolin-5-one IUPAC Name: 4-cyclohexyl-2-cyclopentyl-7,7-dimethyl-3-[4-(trifluoromethyl)benzoyl]-6,8-dihydroquinolin-5-one Traditional Name: 4-cyclohexyl-2-cyclopentyl-7,7-dimethyl-3-[4-(trifluoromethyl)benzoyl]-6,8-dihydroquinolin-5-one Formula: C30H34F3NO2 MolecularWeight: 497.59167

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C(=C2C(=O)C1)C3CCCCC3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C5CCCC5)C

Isomeric SMILES

CC1(CC2=NC(=C(C(=C2C(=O)C1)C3CCCCC3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C5CCCC5)C

InChI

InChI=1S/C30H34F3NO2/c1-29(2)16-22-25(23(35)17-29)24(18-8-4-3-5-9-18)26(27(34-22)19-10-6-7-11-19)28(36)20-12-14-21(15-13-20)30(31,32)33/h12-15,18-19H,3-11,16-17H2,1-2H3