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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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