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

Systemtic Name: 6-acetamido-N-[2-(3-iodanylbutanoyl)phenyl]-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-acetamido-2-hydroxy-N-[2-(3-iodobutanoyl)phenyl]-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-acetamido-2-hydroxy-N-[2-(3-iodo-1-oxobutyl)phenyl]-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-acetamido-2-hydroxy-N-[2-(3-iodobutanoyl)phenyl]-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-acetamido-2-hydroxy-N-[2-(3-iodobutanoyl)phenyl]-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C24H24IN3O5 MolecularWeight: 561.36893

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1N(C)C(=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=C1N(C)C(=O)C2=C(N(C3=C(C2=O)C=C(C=C3)NC(=O)C)C)O)I

InChI

InChI=1S/C24H24IN3O5/c1-13(25)11-20(30)16-7-5-6-8-18(16)27(3)23(32)21-22(31)17-12-15(26-14(2)29)9-10-19(17)28(4)24(21)33/h5-10,12-13,33H,11H2,1-4H3,(H,26,29)