2-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O/c24-17-10-8-16(9-11-17)22-15-20(19-6-1-2-7-21(19)27-22)23(28)26-14-12-18-5-3-4-13-25-18/h1-11,13,15H,12,14H2,(H,26,28)