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

Systemtic Name: 10-azanyl-8-methyl-1H-pyrimido[5,4-b]quinoline-2,4-dione Openeye Name: 10-amino-8-methyl-1H-pyrimido[5,4-b]quinoline-2,4-dione CAS Name: 10-amino-8-methyl-1H-pyrimido[5,4-b]quinoline-2,4-dione IUPAC Name: 10-amino-8-methyl-1H-pyrimido[5,4-b]quinoline-2,4-dione Traditional Name: 10-amino-8-methyl-1H-pyrimido[5,4-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)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2N)NC(=O)NC3=O

InChI

InChI=1S/C12H10N4O2/c1-5-2-3-7-6(4-5)8(13)9-10(14-7)11(17)16-12(18)15-9/h2-4H,1H3,(H2,13,14)(H2,15,16,17,18)