N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C19H16F3N5O MolecularWeight: 387.35845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3C(=C2)C=CC=N3)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3C(=C2)C=CC=N3)C(F)(F)F

InChI

InChI=1S/C19H16F3N5O/c1-27(2)14-7-5-12(6-8-14)11-24-26-18(28)15-10-13-4-3-9-23-17(13)25-16(15)19(20,21)22/h3-11H,1-2H3,(H,26,28)/b24-11+