3-(2-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine

Systemtic Name: 3-(2-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(2-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(2-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(2-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(2-fluorophenyl)-1,8-naphthyridin-2-yl]-[(E)-(4-phenoxybenzylidene)amino]amine Formula: C27H19FN4O MolecularWeight: 434.464363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC3=C(C=C4C=CC=NC4=N3)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC3=C(C=C4C=CC=NC4=N3)C5=CC=CC=C5F

InChI

InChI=1S/C27H19FN4O/c28-25-11-5-4-10-23(25)24-17-20-7-6-16-29-26(20)31-27(24)32-30-18-19-12-14-22(15-13-19)33-21-8-2-1-3-9-21/h1-18H,(H,29,31,32)/b30-18+