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

Systemtic Name: 2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: N-benzyl-2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c28-21(25-14-16-8-2-1-3-9-16)15-24-18-11-5-4-10-17(18)22-23(29)27-20-13-7-6-12-19(20)26-22/h1-13,24H,14-15H2,(H,25,28)(H,27,29)