2-(3-iodanylquinolin-6-yl)oxy-N-[(1E)-1-methoxyimino-2-methyl-propan-2-yl]butanamide

Systemtic Name: 2-(3-iodanylquinolin-6-yl)oxy-N-[(1E)-1-methoxyimino-2-methyl-propan-2-yl]butanamide Openeye Name: 2-[(3-iodo-6-quinolyl)oxy]-N-[(2E)-2-methoxyimino-1,1-dimethyl-ethyl]butanamide CAS Name: 2-[(3-iodo-6-quinolinyl)oxy]-N-[(1E)-1-methoxyimino-2-methylpropan-2-yl]butanamide IUPAC Name: 2-(3-iodoquinolin-6-yl)oxy-N-[(1E)-1-methoxyimino-2-methylpropan-2-yl]butanamide Traditional Name: N-[(2E)-1,1-dimethyl-2-methyloximino-ethyl]-2-[(3-iodo-6-quinolyl)oxy]butyramide Formula: C18H22IN3O3 MolecularWeight: 455.29005

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C=NOC)OC1=CC2=CC(=CN=C2C=C1)I

Isomeric SMILES

CCC(C(=O)NC(C)(C)/C=N/OC)OC1=CC2=CC(=CN=C2C=C1)I

InChI

InChI=1S/C18H22IN3O3/c1-5-16(17(23)22-18(2,3)11-21-24-4)25-14-6-7-15-12(9-14)8-13(19)10-20-15/h6-11,16H,5H2,1-4H3,(H,22,23)/b21-11+