2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(3-pyridyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3-pyridinyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3-pyridyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1NC(=NC2=O)C3=CN=CC=C3

Isomeric SMILES

C1CNCC2=C1NC(=NC2=O)C3=CN=CC=C3

InChI

InChI=1S/C12H12N4O/c17-12-9-7-14-5-3-10(9)15-11(16-12)8-2-1-4-13-6-8/h1-2,4,6,14H,3,5,7H2,(H,15,16,17)