1-phenylazeto[2,3-b][1,8]naphthyridin-2-one

Systemtic Name: 1-phenylazeto[2,3-b][1,8]naphthyridin-2-one Openeye Name: 1-phenylazeto[2,3-b][1,8]naphthyridin-2-one CAS Name: 1-phenyl-2-azeto[2,3-b][1,8]naphthyridinone IUPAC Name: 1-phenylazeto[2,3-b][1,8]naphthyridin-2-one Traditional Name: 1-phenylazeto[2,3-b][1,8]naphthyridin-2-one Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O/c19-15-12-9-10-5-4-8-16-13(10)17-14(12)18(15)11-6-2-1-3-7-11/h1-9H