3-methyl-6-(2-methylprop-2-enyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(2-methylprop-2-enyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-methyl-6-(2-methylallyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-6-(2-methylprop-2-enyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(2-methylprop-2-enyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(2-methylallyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-quinone Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCC2=C(C1)C(=O)N(C(=O)N2)C

Isomeric SMILES

CC(=C)CN1CCC2=C(C1)C(=O)N(C(=O)N2)C

InChI

InChI=1S/C12H17N3O2/c1-8(2)6-15-5-4-10-9(7-15)11(16)14(3)12(17)13-10/h1,4-7H2,2-3H3,(H,13,17)