1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H15Br2NOS MolecularWeight: 429.1694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(SC(=C3)Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(SC(=C3)Br)Br

InChI

InChI=1S/C16H15Br2NOS/c1-10-4-5-13-11(7-10)3-2-6-19(13)9-14(20)12-8-15(17)21-16(12)18/h4-5,7-8H,2-3,6,9H2,1H3