1-(4-methylphenyl)azeto[2,3-b][1,8]naphthyridin-2-one

Systemtic Name: 1-(4-methylphenyl)azeto[2,3-b][1,8]naphthyridin-2-one Openeye Name: 1-(p-tolyl)azeto[2,3-b][1,8]naphthyridin-2-one CAS Name: 1-(4-methylphenyl)-2-azeto[2,3-b][1,8]naphthyridinone IUPAC Name: 1-(4-methylphenyl)azeto[2,3-b][1,8]naphthyridin-2-one Traditional Name: 1-(p-tolyl)azeto[2,3-b][1,8]naphthyridin-2-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C2=O)C=C4C=CC=NC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C2=O)C=C4C=CC=NC4=N3

InChI

InChI=1S/C16H11N3O/c1-10-4-6-12(7-5-10)19-15-13(16(19)20)9-11-3-2-8-17-14(11)18-15/h2-9H,1H3