1-(2-hydroxyphenyl)azeto[2,3-b][1,8]naphthyridin-2-one

Systemtic Name: 1-(2-hydroxyphenyl)azeto[2,3-b][1,8]naphthyridin-2-one Openeye Name: 1-(2-hydroxyphenyl)azeto[2,3-b][1,8]naphthyridin-2-one CAS Name: 1-(2-hydroxyphenyl)-2-azeto[2,3-b][1,8]naphthyridinone IUPAC Name: 1-(2-hydroxyphenyl)azeto[2,3-b][1,8]naphthyridin-2-one Traditional Name: 1-(2-hydroxyphenyl)azeto[2,3-b][1,8]naphthyridin-2-one Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C3=C(C2=O)C=C4C=CC=NC4=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C3=C(C2=O)C=C4C=CC=NC4=N3)O

InChI

InChI=1S/C15H9N3O2/c19-12-6-2-1-5-11(12)18-14-10(15(18)20)8-9-4-3-7-16-13(9)17-14/h1-8,19H