2-methyl-10H-pyrido[2,3-b][1,8]naphthyridin-5-one

Systemtic Name: 2-methyl-10H-pyrido[2,3-b][1,8]naphthyridin-5-one Openeye Name: 2-methyl-10H-pyrido[2,3-b][1,8]naphthyridin-5-one CAS Name: 2-methyl-10H-anthyridin-5-one IUPAC Name: 2-methyl-10H-pyrido[2,3-b][1,8]naphthyridin-5-one Traditional Name: 2-methyl-10H-anthyridin-5-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C12H9N3O/c1-7-4-5-9-10(16)8-3-2-6-13-11(8)15-12(9)14-7/h2-6H,1H3,(H,13,14,15,16)