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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-[2-(4-methylphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-[2-(4-methylphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-[2-(4-methylphenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-[2-(4-methylphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-(4-methylphenoxy)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-17-7-11-20(12-8-17)34-16-25(31)29-22-6-4-3-5-21(22)28-26(32)23(29)15-24(30)27-18-9-13-19(33-2)14-10-18/h3-14,23H,15-16H2,1-2H3,(H,27,30)(H,28,32)