2-azanyl-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)NC(=NC2=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)NC(=NC2=O)N

InChI

InChI=1S/C8H8N4O/c1-4-2-3-5-6(10-4)7(13)12-8(9)11-5/h2-3H,1H3,(H3,9,11,12,13)