1-[4-(3-cyclopropylcarbonylphenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one

Systemtic Name: 1-[4-(3-cyclopropylcarbonylphenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one Openeye Name: 1-[4-[3-(cyclopropanecarbonyl)phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one CAS Name: 1-[4-[3-[cyclopropyl(oxo)methyl]phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolinone IUPAC Name: 1-[4-[3-(cyclopropanecarbonyl)phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one Traditional Name: 1-[4-[3-(cyclopropanecarbonyl)phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolone Formula: C26H26F3NO3 MolecularWeight: 457.48475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C(F)(F)F)O)C3=CC=CC(=C3)C(=O)C4CC4

Isomeric SMILES

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C(F)(F)F)O)C3=CC=CC(=C3)C(=O)C4CC4

InChI

InChI=1S/C26H26F3NO3/c1-24(2,19-7-5-6-18(14-19)23(32)17-10-11-17)15-25(33,26(27,28)29)16-30-13-12-22(31)20-8-3-4-9-21(20)30/h3-9,12-14,17,33H,10-11,15-16H2,1-2H3