2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)cinchoninamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-28-21-11-10-16(13-24-21)25-22(27)18-12-20(14-6-8-15(23)9-7-14)26-19-5-3-2-4-17(18)19/h2-13H,1H3,(H,25,27)