N-[6-[(5-acetamido-8-oxidanyl-quinolin-6-yl)methyl]-8-oxidanyl-quinolin-5-yl]ethanamide

Systemtic Name: N-[6-[(5-acetamido-8-oxidanyl-quinolin-6-yl)methyl]-8-oxidanyl-quinolin-5-yl]ethanamide Openeye Name: N-[6-[(5-acetamido-8-hydroxy-6-quinolyl)methyl]-8-hydroxy-5-quinolyl]acetamide CAS Name: N-[6-[(5-acetamido-8-hydroxy-6-quinolinyl)methyl]-8-hydroxy-5-quinolinyl]acetamide IUPAC Name: N-[6-[(5-acetamido-8-hydroxyquinolin-6-yl)methyl]-8-hydroxyquinolin-5-yl]acetamide Traditional Name: N-[6-[(5-acetamido-8-hydroxy-6-quinolyl)methyl]-8-hydroxy-5-quinolyl]acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=NC2=C(C=C1CC3=CC(=C4C(=C3NC(=O)C)C=CC=N4)O)O

Isomeric SMILES

CC(=O)NC1=C2C=CC=NC2=C(C=C1CC3=CC(=C4C(=C3NC(=O)C)C=CC=N4)O)O

InChI

InChI=1S/C23H20N4O4/c1-12(28)26-20-14(10-18(30)22-16(20)5-3-7-24-22)9-15-11-19(31)23-17(6-4-8-25-23)21(15)27-13(2)29/h3-8,10-11,30-31H,9H2,1-2H3,(H,26,28)(H,27,29)