2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-isopropyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-propan-2-ylacetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-propan-2-ylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-isopropyl-acetamide Formula: C14H14Br2N2O2 MolecularWeight: 402.08116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C14H14Br2N2O2/c1-8(2)18-12(19)7-20-14-11(16)6-10(15)9-4-3-5-17-13(9)14/h3-6,8H,7H2,1-2H3,(H,18,19)