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

Systemtic Name: 1-[4-(2-methoxy-3,5-dimethyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one Openeye Name: 1-[2-hydroxy-4-(2-methoxy-3,5-dimethyl-phenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one CAS Name: 1-[2-hydroxy-4-(2-methoxy-3,5-dimethylphenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one IUPAC Name: 1-[2-hydroxy-4-(2-methoxy-3,5-dimethylphenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one Traditional Name: 1-[2-hydroxy-4-(2-methoxy-3,5-dimethyl-phenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-methyl-1,6-naphthyridin-4-one Formula: C25H29F3N2O3 MolecularWeight: 462.50457

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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)OC)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)OC)C

InChI

InChI=1S/C25H29F3N2O3/c1-15-9-16(2)22(33-6)19(10-15)23(4,5)13-24(32,25(26,27)28)14-30-12-17(3)21(31)18-11-29-8-7-20(18)30/h7-12,32H,13-14H2,1-6H3