2-azanyl-8-ethyl-6-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-8-ethyl-6-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-8-ethyl-6-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-8-ethyl-6-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-8-ethyl-6-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-8-ethyl-6-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C2C1=NC(NC2=O)N)C

Isomeric SMILES

CCN1C=C(C=C2C1=NC(NC2=O)N)C

InChI

InChI=1S/C10H14N4O/c1-3-14-5-6(2)4-7-8(14)12-10(11)13-9(7)15/h4-5,10H,3,11H2,1-2H3,(H,13,15)