1-[4-(3,5-dimethyl-2-oxidanyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one

Systemtic Name: 1-[4-(3,5-dimethyl-2-oxidanyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one Openeye Name: 1-[2-hydroxy-4-(2-hydroxy-3,5-dimethyl-phenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one CAS Name: 1-[2-hydroxy-4-(2-hydroxy-3,5-dimethylphenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one IUPAC Name: 1-[2-hydroxy-4-(2-hydroxy-3,5-dimethylphenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one Traditional Name: 1-[2-hydroxy-4-(2-hydroxy-3,5-dimethyl-phenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one Formula: C24H27F3N2O3 MolecularWeight: 448.47799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)CC(CN2C=C(C(=O)C3=C2C=CN=C3)C)(C(F)(F)F)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)CC(CN2C=C(C(=O)C3=C2C=CN=C3)C)(C(F)(F)F)O)O)C

InChI

InChI=1S/C24H27F3N2O3/c1-14-8-15(2)21(31)18(9-14)22(4,5)12-23(32,24(25,26)27)13-29-11-16(3)20(30)17-10-28-7-6-19(17)29/h6-11,31-32H,12-13H2,1-5H3