5-chloranyl-8-[2-(3,4-dimethoxyphenyl)ethynyl]pyrido[4,3-d]pyrimidine

Systemtic Name: 5-chloranyl-8-[2-(3,4-dimethoxyphenyl)ethynyl]pyrido[4,3-d]pyrimidine Openeye Name: 5-chloro-8-[2-(3,4-dimethoxyphenyl)ethynyl]pyrido[4,3-d]pyrimidine CAS Name: 5-chloro-8-[2-(3,4-dimethoxyphenyl)ethynyl]pyrido[4,3-d]pyrimidine IUPAC Name: 5-chloro-8-[2-(3,4-dimethoxyphenyl)ethynyl]pyrido[4,3-d]pyrimidine Traditional Name: 5-chloro-8-[2-(3,4-dimethoxyphenyl)ethynyl]pyrido[4,3-d]pyrimidine Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c1-22-14-6-4-11(7-15(14)23-2)3-5-12-8-20-17(18)13-9-19-10-21-16(12)13/h4,6-10H,1-2H3