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

Systemtic Name: 4-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C19H22BrN3O2S/c1-4-22(11-13-9-10-16(20)26-13)12-17(24)23-15-8-6-5-7-14(15)21-18(25)19(23,2)3/h5-10H,4,11-12H2,1-3H3,(H,21,25)