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

Systemtic Name: 2-[[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]-N-phenyl-acetamide CAS Name: 2-[[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]-N-phenylacetamide IUPAC Name: 2-[[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]-N-phenylacetamide Traditional Name: 2-[[7-anilino-5-keto-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]-N-phenyl-acetamide Formula: C29H22F3N5O2 MolecularWeight: 529.51249

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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)NCC(=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)NCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H22F3N5O2/c30-29(31,32)22-16-24(33-18-26(39)35-20-12-6-2-7-13-20)36-28-27(22)23(38)17-25(34-19-10-4-1-5-11-19)37(28)21-14-8-3-9-15-21/h1-17,34H,18H2,(H,33,36)(H,35,39)