1-methyl-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c1-23-14-10(3-2-8-21-14)9-13(16(23)25)15(24)22-11-4-6-12(7-5-11)26-17(18,19)20/h2-9H,1H3,(H,22,24)