8-azanyl-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 8-azanyl-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 8-amino-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 8-amino-3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 8-amino-3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 8-amino-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C=C3C1=NC(=O)N(C3=O)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C=C3C1=NC(=O)N(C3=O)C

InChI

InChI=1S/C13H12N4O2/c1-16-10-6-8(14)4-3-7(10)5-9-11(16)15-13(19)17(2)12(9)18/h3-6H,14H2,1-2H3