1-ethyl-7-methyl-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[3-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[3-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[3-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[3-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-3-25-10-15(16(26)14-8-7-11(2)23-17(14)25)18(27)24-12-5-4-6-13(9-12)28-19(20,21)22/h4-10H,3H2,1-2H3,(H,24,27)