2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxo-quinoxalin-1-yl]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxo-1-quinoxalinyl]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-keto-quinoxalin-1-yl]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C26H23ClN4O3/c1-15-8-11-20(28-17(3)32)19(12-15)25-26(34)31(23-7-5-4-6-21(23)30-25)14-24(33)29-22-13-18(27)10-9-16(22)2/h4-13H,14H2,1-3H3,(H,28,32)(H,29,33)