7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinoline-1,3-dione

Systemtic Name: 7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinoline-1,3-dione Openeye Name: 7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinoline-1,3-dione CAS Name: 7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinoline-1,3-dione IUPAC Name: 7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinoline-1,3-dione Traditional Name: 7,8,9,10-tetrahydro-4H-pyrimid[4,5-c]isoquinoline-1,3-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=NC=C2C1)NC(=O)NC3=O

Isomeric SMILES

C1CCC2=C3C(=NC=C2C1)NC(=O)NC3=O

InChI

InChI=1S/C11H11N3O2/c15-10-8-7-4-2-1-3-6(7)5-12-9(8)13-11(16)14-10/h5H,1-4H2,(H2,12,13,14,15,16)