2-[[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-phenyl-acetamide CAS Name: 2-[[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-phenylacetamide Traditional Name: 2-[[7-anilino-5-keto-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-phenyl-acetamide Formula: C29H21F3N4O3 MolecularWeight: 530.49725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H21F3N4O3/c30-29(31,32)22-16-26(39-18-25(38)34-20-12-6-2-7-13-20)35-28-27(22)23(37)17-24(33-19-10-4-1-5-11-19)36(28)21-14-8-3-9-15-21/h1-17,33H,18H2,(H,34,38)