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

Systemtic Name: (E)-3-[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]prop-2-enoic acid CAS Name: (E)-3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-propenoic acid IUPAC Name: (E)-3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[7-anilino-5-keto-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]acrylic acid Formula: C24H16F3N3O3 MolecularWeight: 451.39735

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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)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)/C=C/C(=O)O

InChI

InChI=1S/C24H16F3N3O3/c25-24(26,27)18-13-16(11-12-21(32)33)29-23-22(18)19(31)14-20(28-15-7-3-1-4-8-15)30(23)17-9-5-2-6-10-17/h1-14,28H,(H,32,33)/b12-11+