10-methyl-1H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione

Systemtic Name: 10-methyl-1H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione Openeye Name: 10-methyl-1H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione CAS Name: 10-methyl-1H-anthyridine-2,5-dione IUPAC Name: 10-methyl-1H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione Traditional Name: 10-methyl-1H-anthyridine-2,5-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=O)N2)C(=O)C3=C1N=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=O)N2)C(=O)C3=C1N=CC=C3

InChI

InChI=1S/C12H9N3O2/c1-15-11-7(3-2-6-13-11)10(17)8-4-5-9(16)14-12(8)15/h2-6H,1H3,(H,14,16)