3-azanyl-7-piperazin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-azanyl-7-piperazin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-amino-7-(piperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-amino-7-[oxo(1-piperazinyl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-amino-7-(piperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-amino-7-(piperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

InChI

InChI=1S/C13H15N5O2/c14-10-7-16-11-2-1-9(8-18(11)13(10)20)12(19)17-5-3-15-4-6-17/h1-2,7-8,15H,3-6,14H2