8-phenethyl-6H-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 8-phenethyl-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 8-phenethyl-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 8-phenethyl-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 8-phenethyl-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 8-phenethyl-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CNC(=O)C3=CN=CN=C23

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CNC(=O)C3=CN=CN=C23

InChI

InChI=1S/C15H13N3O/c19-15-13-9-16-10-18-14(13)12(8-17-15)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,17,19)