7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one Openeye Name: 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one CAS Name: 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one IUPAC Name: 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one Traditional Name: 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)N=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)N=C(C=C3)OC4=CC=CC=C4

InChI

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