2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O/c23-19-9-3-1-8-17(19)21-15-18(16-7-2-4-10-20(16)25-21)22(27)24-11-14-26-12-5-6-13-26/h1-4,7-10,15H,5-6,11-14H2,(H,24,27)