8-[2-(3,4-dimethoxyphenyl)ethynyl]-6H-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 8-[2-(3,4-dimethoxyphenyl)ethynyl]-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 8-[2-(3,4-dimethoxyphenyl)ethynyl]-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 8-[2-(3,4-dimethoxyphenyl)ethynyl]-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 8-[2-(3,4-dimethoxyphenyl)ethynyl]-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 8-[2-(3,4-dimethoxyphenyl)ethynyl]-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC2=CNC(=O)C3=CN=CN=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC2=CNC(=O)C3=CN=CN=C23)OC

InChI

InChI=1S/C17H13N3O3/c1-22-14-6-4-11(7-15(14)23-2)3-5-12-8-19-17(21)13-9-18-10-20-16(12)13/h4,6-10H,1-2H3,(H,19,21)