6-cyclopropylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-cyclopropylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 6-(cyclopropanecarbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 6-[cyclopropyl(oxo)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(cyclopropanecarbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 6-(cyclopropanecarbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-quinone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C(=O)NC(=O)N3

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C(=O)NC(=O)N3

InChI

InChI=1S/C11H13N3O3/c15-9-7-5-14(10(16)6-1-2-6)4-3-8(7)12-11(17)13-9/h6H,1-5H2,(H2,12,13,15,17)