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

Systemtic Name: 3-(4-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(4-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(4-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-fluorophenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(4-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=C(C=C5)F

Isomeric SMILES

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

InChI

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