6-fluoranyl-7-[(4-methoxyphenoxy)methyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-fluoranyl-7-[(4-methoxyphenoxy)methyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-fluoro-7-[(4-methoxyphenoxy)methyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-fluoro-7-[(4-methoxyphenoxy)methyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-fluoro-7-[(4-methoxyphenoxy)methyl]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-fluoro-7-[(4-methoxyphenoxy)methyl]-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)OCC2=C(C=C3C(=O)C=C(N(C3=N2)C4=CC=CC=C4)NC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C3C(=O)C=C(N(C3=N2)C4=CC=CC=C4)NC5=CC=CC=C5)F

InChI

InChI=1S/C28H22FN3O3/c1-34-21-12-14-22(15-13-21)35-18-25-24(29)16-23-26(33)17-27(30-19-8-4-2-5-9-19)32(28(23)31-25)20-10-6-3-7-11-20/h2-17,30H,18H2,1H3