2-(3-iodanyl-8-methyl-quinolin-6-yl)oxy-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: 2-(3-iodanyl-8-methyl-quinolin-6-yl)oxy-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[(3-iodo-8-methyl-6-quinolyl)oxy]butanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[(3-iodo-8-methyl-6-quinolinyl)oxy]butanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-iodo-8-methylquinolin-6-yl)oxybutanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[(3-iodo-8-methyl-6-quinolyl)oxy]butyramide Formula: C18H23IN2O3 MolecularWeight: 442.29129

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)CO)OC1=CC(=C2C(=C1)C=C(C=N2)I)C

Isomeric SMILES

CCC(C(=O)NC(C)(C)CO)OC1=CC(=C2C(=C1)C=C(C=N2)I)C

InChI

InChI=1S/C18H23IN2O3/c1-5-15(17(23)21-18(3,4)10-22)24-14-6-11(2)16-12(8-14)7-13(19)9-20-16/h6-9,15,22H,5,10H2,1-4H3,(H,21,23)