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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3-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=CN=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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