2-azanyl-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione

Systemtic Name: 2-azanyl-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione Openeye Name: 2-amino-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione CAS Name: 2-amino-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione IUPAC Name: 2-amino-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione Traditional Name: 2-amino-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-quinone Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)C3=C1N=C(C=C3)C)C(=O)N=C(N2)N

Isomeric SMILES

CCN1C2=C(C(=O)C3=C1N=C(C=C3)C)C(=O)N=C(N2)N

InChI

InChI=1S/C13H13N5O2/c1-3-18-10-7(5-4-6(2)15-10)9(19)8-11(18)16-13(14)17-12(8)20/h4-5H,3H2,1-2H3,(H3,14,16,17,20)