N-[(2-chlorophenyl)methyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(2-pyridyl)cinchoninamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-18-9-3-1-7-15(18)14-25-22(27)17-13-21(20-11-5-6-12-24-20)26-19-10-4-2-8-16(17)19/h1-13H,14H2,(H,25,27)