N-[(2-methoxyphenyl)methyl]-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: 2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]-N-o-anisyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H22N4O3/c1-31-21-13-7-2-8-16(21)14-26-22(29)15-25-18-10-4-3-9-17(18)23-24(30)28-20-12-6-5-11-19(20)27-23/h2-13,25H,14-15H2,1H3,(H,26,29)(H,28,30)