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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(2-phenoxyacetyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-32-18-13-11-17(12-14-18)26-23(29)15-22-25(31)27-20-9-5-6-10-21(20)28(22)24(30)16-33-19-7-3-2-4-8-19/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,31)