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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-pyridyl)cinchoninamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O3/c1-29-21-12-22(30-2)20(11-17(21)24)27-23(28)16-10-19(14-6-5-9-25-13-14)26-18-8-4-3-7-15(16)18/h3-13H,1-2H3,(H,27,28)