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

Systemtic Name: 1-[4-[3-(diethylaminomethyl)phenyl]-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one Openeye Name: 1-[4-[3-(diethylaminomethyl)phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one CAS Name: 1-[4-[3-(diethylaminomethyl)phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolinone IUPAC Name: 1-[4-[3-(diethylaminomethyl)phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one Traditional Name: 1-[4-[3-(diethylaminomethyl)phenyl]-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolone Formula: C27H33F3N2O2 MolecularWeight: 474.55833

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)C(C)(C)CC(CN2C=CC(=O)C3=CC=CC=C32)(C(F)(F)F)O

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)C(C)(C)CC(CN2C=CC(=O)C3=CC=CC=C32)(C(F)(F)F)O

InChI

InChI=1S/C27H33F3N2O2/c1-5-31(6-2)17-20-10-9-11-21(16-20)25(3,4)18-26(34,27(28,29)30)19-32-15-14-24(33)22-12-7-8-13-23(22)32/h7-16,34H,5-6,17-19H2,1-4H3