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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(3-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=CN=CC=C4)Cl

Isomeric SMILES

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

InChI

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