6-fluoranyl-7-methoxy-5-(4-methoxyphenyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-fluoranyl-7-methoxy-5-(4-methoxyphenyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-fluoro-7-methoxy-5-(4-methoxyphenyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-fluoro-7-methoxy-5-(4-methoxyphenyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-fluoro-7-methoxy-5-(4-methoxyphenyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-fluoro-7-methoxy-5-(4-methoxyphenyl)-1-phenyl-1,8-naphthyridin-4-one Formula: C28H22FN3O3 MolecularWeight: 467.490983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=O)C=C(N(C3=NC(=C2F)OC)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=O)C=C(N(C3=NC(=C2F)OC)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H22FN3O3/c1-34-21-15-13-18(14-16-21)24-25-22(33)17-23(30-19-9-5-3-6-10-19)32(20-11-7-4-8-12-20)27(25)31-28(35-2)26(24)29/h3-17,30H,1-2H3