3-(4-phenoxyphenyl)-1,8-naphthyridin-2-amine

Systemtic Name: 3-(4-phenoxyphenyl)-1,8-naphthyridin-2-amine Openeye Name: 3-(4-phenoxyphenyl)-1,8-naphthyridin-2-amine CAS Name: 3-(4-phenoxyphenyl)-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-phenoxyphenyl)-1,8-naphthyridin-2-amine Traditional Name: [3-(4-phenoxyphenyl)-1,8-naphthyridin-2-yl]amine Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C4C(=C3)C=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C4C(=C3)C=CC=N4)N

InChI

InChI=1S/C20H15N3O/c21-19-18(13-15-5-4-12-22-20(15)23-19)14-8-10-17(11-9-14)24-16-6-2-1-3-7-16/h1-13H,(H2,21,22,23)