N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]acetamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C19H17BrN4O3/c1-12-8-13(20)6-7-14(12)23-17(25)9-22-18(26)11-24-16-5-3-2-4-15(16)21-10-19(24)27/h2-8,10H,9,11H2,1H3,(H,22,26)(H,23,25)