5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-2-(2-pyrrolidin-1-ylethoxy)pyrimidine

Systemtic Name: 5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-2-(2-pyrrolidin-1-ylethoxy)pyrimidine Openeye Name: 5-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-2-(2-pyrrolidin-1-ylethoxy)pyrimidine CAS Name: 5-[2-[5-(4-chlorophenyl)-2-pyridinyl]ethynyl]-2-[2-(1-pyrrolidinyl)ethoxy]pyrimidine IUPAC Name: 5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-2-(2-pyrrolidin-1-ylethoxy)pyrimidine Traditional Name: 5-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-2-(2-pyrrolidinoethoxy)pyrimidine Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=C(C=N2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=NC=C(C=N2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c24-21-7-4-19(5-8-21)20-6-10-22(25-17-20)9-3-18-15-26-23(27-16-18)29-14-13-28-11-1-2-12-28/h4-8,10,15-17H,1-2,11-14H2