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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

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