4-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H18BrN3O2S/c1-2-20(9-12-7-8-15(18)24-12)11-17(23)21-10-16(22)19-13-5-3-4-6-14(13)21/h3-8H,2,9-11H2,1H3,(H,19,22)