2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-mesityl-acetamide Formula: C20H18ClIN2O2 MolecularWeight: 480.72659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)C

InChI

InChI=1S/C20H18ClIN2O2/c1-11-7-12(2)18(13(3)8-11)24-17(25)10-26-20-16(22)9-15(21)14-5-4-6-23-19(14)20/h4-9H,10H2,1-3H3,(H,24,25)