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

Systemtic Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxo-quinoxalin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxo-1-quinoxalinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-keto-quinoxalin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-16-9-11-20(28-18(3)32)19(13-16)26-27(34)31(23-8-6-5-7-21(23)30-26)15-25(33)29-22-14-17(2)10-12-24(22)35-4/h5-14H,15H2,1-4H3,(H,28,32)(H,29,33)