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

Systemtic Name: 2-azanyl-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-amino-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)NC2=NC(=N1)N

Isomeric SMILES

CC1=C2CCC(=O)NC2=NC(=N1)N

InChI

InChI=1S/C8H10N4O/c1-4-5-2-3-6(13)11-7(5)12-8(9)10-4/h2-3H2,1H3,(H3,9,10,11,12,13)