4-azanyl-2-ethoxy-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-azanyl-2-ethoxy-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-amino-2-ethoxy-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-amino-2-ethoxy-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 4-amino-2-ethoxy-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-amino-2-ethoxy-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(CC(=O)N2)C)C(=N1)N

Isomeric SMILES

CCOC1=NC2=C(C(CC(=O)N2)C)C(=N1)N

InChI

InChI=1S/C10H14N4O2/c1-3-16-10-13-8(11)7-5(2)4-6(15)12-9(7)14-10/h5H,3-4H2,1-2H3,(H3,11,12,13,14,15)