N-(3-acetamidophenyl)-6-chloranyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-chloranyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-chloro-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-chloro-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-chloro-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-chloro-2-(2-pyridyl)cinchoninamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H17ClN4O2/c1-14(29)26-16-5-4-6-17(12-16)27-23(30)19-13-22(21-7-2-3-10-25-21)28-20-9-8-15(24)11-18(19)20/h2-13H,1H3,(H,26,29)(H,27,30)