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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-propargyl-acetamide Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

C#CCNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C14H10Br2N2O2/c1-2-5-17-12(19)8-20-14-11(16)7-10(15)9-4-3-6-18-13(9)14/h1,3-4,6-7H,5,8H2,(H,17,19)