3-(4-phenoxyphenyl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(4-phenoxyphenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(4-phenoxyphenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(4-phenoxyphenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(4-phenoxyphenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(4-phenoxyphenyl)-1H-1,8-naphthyridin-2-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C20H14N2O2/c23-20-18(13-15-5-4-12-21-19(15)22-20)14-8-10-17(11-9-14)24-16-6-2-1-3-7-16/h1-13H,(H,21,22,23)