4a-bromanyl-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione

Systemtic Name: 4a-bromanyl-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione Openeye Name: 4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione CAS Name: 4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione IUPAC Name: 4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione Traditional Name: 4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione Formula: C12H10BrN3O4 MolecularWeight: 340.1295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3(C(C2=O)NC(=O)NC3=O)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC3(C(C2=O)NC(=O)NC3=O)Br

InChI

InChI=1S/C12H10BrN3O4/c1-20-5-2-3-7-6(4-5)8(17)9-12(13,16-7)10(18)15-11(19)14-9/h2-4,9,16H,1H3,(H2,14,15,18,19)