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

Systemtic Name: 4-[(2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-11(20(2)9-12-7-8-15(18)24-12)17(23)21-10-16(22)19-13-5-3-4-6-14(13)21/h3-8,11H,9-10H2,1-2H3,(H,19,22)/t11-/m1/s1