2-quinolin-8-ylsulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-quinolin-8-ylsulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(8-quinolylsulfanyl)-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide CAS Name: 2-(8-quinolinylthio)-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide IUPAC Name: 2-quinolin-8-ylsulfanyl-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide Traditional Name: 2-(8-quinolylthio)-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide Formula: C18H13Br3N2O2S MolecularWeight: 561.08502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)Br)Br)Br

Isomeric SMILES

COC1=C(C(=C(C=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)Br)Br)Br

InChI

InChI=1S/C18H13Br3N2O2S/c1-25-18-12(8-11(19)15(20)16(18)21)23-14(24)9-26-13-6-2-4-10-5-3-7-22-17(10)13/h2-8H,9H2,1H3,(H,23,24)