6-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-pyridyl)cinchoninamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)Cl)OC

InChI

InChI=1S/C23H17BrClN3O3/c1-30-21-12-22(31-2)20(11-16(21)25)28-23(29)15-10-19(18-5-3-4-8-26-18)27-17-7-6-13(24)9-14(15)17/h3-12H,1-2H3,(H,28,29)