2-(4-chlorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-pyridylmethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-pyridylmethyl)phenyl]cinchoninamide Formula: C28H20ClN3O MolecularWeight: 449.9309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C28H20ClN3O/c29-22-9-7-21(8-10-22)27-18-25(24-3-1-2-4-26(24)32-27)28(33)31-23-11-5-19(6-12-23)17-20-13-15-30-16-14-20/h1-16,18H,17H2,(H,31,33)