N-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-pyridyl)cinchoninamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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