1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=O)NC(=O)N(C2=NC=C1)C

Isomeric SMILES

CCCOC1=C2C(=O)NC(=O)N(C2=NC=C1)C

InChI

InChI=1S/C11H13N3O3/c1-3-6-17-7-4-5-12-9-8(7)10(15)13-11(16)14(9)2/h4-5H,3,6H2,1-2H3,(H,13,15,16)