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

Systemtic Name: N-(3-acetamidophenyl)-6-bromanyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-bromo-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-bromo-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-bromo-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-bromo-2-(3-pyridyl)cinchoninamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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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)Br)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN4O2/c1-14(29)26-17-5-2-6-18(11-17)27-23(30)20-12-22(15-4-3-9-25-13-15)28-21-8-7-16(24)10-19(20)21/h2-13H,1H3,(H,26,29)(H,27,30)