2-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-pyridylmethyl)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=C(C=C3)Cl)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

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

InChI

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