6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-pyridyl)cinchoninamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O3/c1-30-21-11-22(31-2)20(10-17(21)25)28-23(29)16-9-19(13-4-3-7-26-12-13)27-18-6-5-14(24)8-15(16)18/h3-12H,1-2H3,(H,28,29)