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

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-(4-bromophenoxy)ethyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20BrN3O3/c1-22(10-11-26-15-8-6-14(20)7-9-15)13-19(25)23-12-18(24)21-16-4-2-3-5-17(16)23/h2-9H,10-13H2,1H3,(H,21,24)