(E)-3-(3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(7-anilino-3-fluoro-5-keto-8-phenyl-1,8-naphthyridin-2-yl)acrylic acid Formula: C23H16FN3O3 MolecularWeight: 401.389843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CC(=C(N=C3N2C4=CC=CC=C4)C=CC(=O)O)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CC(=C(N=C3N2C4=CC=CC=C4)/C=C/C(=O)O)F

InChI

InChI=1S/C23H16FN3O3/c24-18-13-17-20(28)14-21(25-15-7-3-1-4-8-15)27(16-9-5-2-6-10-16)23(17)26-19(18)11-12-22(29)30/h1-14,25H,(H,29,30)/b12-11+