5-azanyl-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 5-azanyl-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C2N)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2N)C(=O)NC(=O)N3

InChI

InChI=1S/C12H10N4O2/c1-5-2-3-7-6(4-5)9(13)8-10(14-7)15-12(18)16-11(8)17/h2-4H,1H3,(H4,13,14,15,16,17,18)