7-azanyl-5-ethoxy-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-5-ethoxy-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-5-ethoxy-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-5-ethoxy-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-5-ethoxy-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-5-ethoxy-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C(=O)N(C(=O)N2C)C)N

Isomeric SMILES

CCOC1=CC(=NC2=C1C(=O)N(C(=O)N2C)C)N

InChI

InChI=1S/C11H14N4O3/c1-4-18-6-5-7(12)13-9-8(6)10(16)15(3)11(17)14(9)2/h5H,4H2,1-3H3,(H2,12,13)