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

Systemtic Name: methyl (E)-3-(3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)prop-2-enoate CAS Name: (E)-3-(7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-anilino-3-fluoro-5-keto-8-phenyl-1,8-naphthyridin-2-yl)acrylic acid methyl ester Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)F

Isomeric SMILES

COC(=O)/C=C/C1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)F

InChI

InChI=1S/C24H18FN3O3/c1-31-23(30)13-12-20-19(25)14-18-21(29)15-22(26-16-8-4-2-5-9-16)28(24(18)27-20)17-10-6-3-7-11-17/h2-15,26H,1H3/b13-12+