2-[(2R)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)carbonyl-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)carbonyl-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-3-oxo-1-(3,4,5-trimethoxybenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-3-oxo-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-3-oxo-1-(3,4,5-trimethoxybenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-3-keto-1-(3,4,5-trimethoxybenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2[C@@H](C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6/c1-33-21-13-16(14-22(34-2)24(21)35-3)26(32)29-19-12-8-7-11-18(19)28-25(31)20(29)15-23(30)27-17-9-5-4-6-10-17/h4-14,20H,15H2,1-3H3,(H,27,30)(H,28,31)/t20-/m1/s1