N-(5-bromanylquinolin-8-yl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-iodanylphenoxy)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-iodophenoxy)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-iodophenoxy)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-iodophenoxy)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-iodophenoxy)propionamide Formula: C18H14BrIN2O2 MolecularWeight: 497.12443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)OC3=CC=C(C=C3)I

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)OC3=CC=C(C=C3)I

InChI

InChI=1S/C18H14BrIN2O2/c1-11(24-13-6-4-12(20)5-7-13)18(23)22-16-9-8-15(19)14-3-2-10-21-17(14)16/h2-11H,1H3,(H,22,23)