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

Systemtic Name: N-(3-acetamidophenyl)-6-chloranyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-chloro-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-chloro-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-chloro-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-chloro-2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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