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

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c17-13-10-8-14-7-6-11(10)15-12(16-13)9-4-2-1-3-5-9/h1-5,14H,6-8H2,(H,15,16,17)