9-ethanoyl-6,7,8,9-tetrahydro-1H-pyrimido[5,4-b]quinolizine-2,4,11-trione

Systemtic Name: 9-ethanoyl-6,7,8,9-tetrahydro-1H-pyrimido[5,4-b]quinolizine-2,4,11-trione Openeye Name: 9-acetyl-6,7,8,9-tetrahydro-1H-pyrimido[5,4-b]quinolizine-2,4,11-trione CAS Name: 9-acetyl-6,7,8,9-tetrahydro-1H-pyrimido[5,4-b]quinolizine-2,4,11-trione IUPAC Name: 9-acetyl-6,7,8,9-tetrahydro-1H-pyrimido[5,4-b]quinolizine-2,4,11-trione Traditional Name: 9-acetyl-6,7,8,9-tetrahydro-1H-pyrimido[5,4-b]quinolizine-2,4,11-trione Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC2=CC3=C(C(=O)N12)NC(=O)NC3=O

Isomeric SMILES

CC(=O)C1CCCC2=CC3=C(C(=O)N12)NC(=O)NC3=O

InChI

InChI=1S/C13H13N3O4/c1-6(17)9-4-2-3-7-5-8-10(12(19)16(7)9)14-13(20)15-11(8)18/h5,9H,2-4H2,1H3,(H2,14,15,18,20)