N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide Formula: C22H15F3N4O2 MolecularWeight: 424.37531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3)C(F)(F)F

InChI

InChI=1S/C22H15F3N4O2/c23-22(24,25)14-3-1-13(2-4-14)21(31)28-16-7-5-15(6-8-16)27-18-11-12-26-20-17(18)9-10-19(30)29-20/h1-12H,(H,28,31)(H2,26,27,29,30)