6-acetamido-N-[2-(3-iodanylbutanoyl)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-acetamido-N-[2-(3-iodanylbutanoyl)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-acetamido-2-hydroxy-N-[2-(3-iodobutanoyl)phenyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-acetamido-2-hydroxy-N-[2-(3-iodo-1-oxobutyl)phenyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-acetamido-2-hydroxy-N-[2-(3-iodobutanoyl)phenyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-acetamido-2-hydroxy-N-[2-(3-iodobutanoyl)phenyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H22IN3O5 MolecularWeight: 547.34235

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=C(C2=O)C=C(C=C3)NC(=O)C)C)O)I

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=C(C2=O)C=C(C=C3)NC(=O)C)C)O)I

InChI

InChI=1S/C23H22IN3O5/c1-12(24)10-19(29)15-6-4-5-7-17(15)26-22(31)20-21(30)16-11-14(25-13(2)28)8-9-18(16)27(3)23(20)32/h4-9,11-12,32H,10H2,1-3H3,(H,25,28)(H,26,31)