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

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

CC1CC(=O)NC2=C1C(=NC=N2)N

Isomeric SMILES

CC1CC(=O)NC2=C1C(=NC=N2)N

InChI

InChI=1S/C8H10N4O/c1-4-2-5(13)12-8-6(4)7(9)10-3-11-8/h3-4H,2H2,1H3,(H3,9,10,11,12,13)