N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(8-quinolylthio)acetamide Formula: C18H14Br2N2O2S MolecularWeight: 482.18896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O2S/c1-24-15-9-14(12(19)8-13(15)20)22-17(23)10-25-16-6-2-4-11-5-3-7-21-18(11)16/h2-9H,10H2,1H3,(H,22,23)