N-[1-(4-chlorophenyl)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-pyridyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H18ClN3O/c1-15(16-8-10-18(24)11-9-16)26-23(28)20-13-22(17-5-4-12-25-14-17)27-21-7-3-2-6-19(20)21/h2-15H,1H3,(H,26,28)