5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine

Systemtic Name: 5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Openeye Name: 5-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine CAS Name: 5-[2-[5-(4-chlorophenyl)-2-pyridinyl]ethynyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Traditional Name: [5-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-2-pyridyl]-(2-pyrrolidinoethyl)amine Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCNC2=NC=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4/c25-22-8-5-20(6-9-22)21-7-11-23(27-18-21)10-3-19-4-12-24(28-17-19)26-13-16-29-14-1-2-15-29/h4-9,11-12,17-18H,1-2,13-16H2,(H,26,28)