N-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-pyridyl)cinchoninamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)Cl

InChI

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