methyl (E)-3-[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]prop-2-enoate CAS Name: (E)-3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[7-anilino-5-keto-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]acrylic acid methyl ester Formula: C25H18F3N3O3 MolecularWeight: 465.42393

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=NC2=C(C(=C1)C(F)(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=NC2=C(C(=C1)C(F)(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H18F3N3O3/c1-34-22(33)13-12-17-14-19(25(26,27)28)23-20(32)15-21(29-16-8-4-2-5-9-16)31(24(23)30-17)18-10-6-3-7-11-18/h2-15,29H,1H3/b13-12+