2-[1-[2-(4-bromanylphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[2-(4-bromanylphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[2-(4-bromophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-[2-(4-bromophenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[2-(4-bromophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-[2-(4-bromophenoxy)acetyl]-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H22BrN3O5 MolecularWeight: 524.36328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O5/c1-33-18-12-8-17(9-13-18)27-23(30)14-22-25(32)28-20-4-2-3-5-21(20)29(22)24(31)15-34-19-10-6-16(26)7-11-19/h2-13,22H,14-15H2,1H3,(H,27,30)(H,28,32)