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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: 2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]-N-(4-methylbenzyl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H22N4O2/c1-16-10-12-17(13-11-16)14-26-22(29)15-25-19-7-3-2-6-18(19)23-24(30)28-21-9-5-4-8-20(21)27-23/h2-13,25H,14-15H2,1H3,(H,26,29)(H,28,30)