6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,6-naphthyridine-3-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,6-naphthyridine-3-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-6-p-anisyl-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide Formula: C25H20F3N3O4 MolecularWeight: 483.43921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H20F3N3O4/c1-15-20(23(32)30-17-5-9-19(10-6-17)35-25(26,27)28)13-21-22(29-15)11-12-31(24(21)33)14-16-3-7-18(34-2)8-4-16/h3-13H,14H2,1-2H3,(H,30,32)