3-azanyl-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-azanyl-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-amino-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-amino-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-amino-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-amino-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)N

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)N

InChI

InChI=1S/C9H9N3O/c1-6-2-3-12-8(4-6)11-5-7(10)9(12)13/h2-5H,10H2,1H3