2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(2,5-dimethoxyphenyl)propionamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C27H26N4O5/c1-16(26(33)30-22-15-18(35-3)13-14-24(22)36-4)31-23-12-8-7-11-21(23)29-25(27(31)34)19-9-5-6-10-20(19)28-17(2)32/h5-16H,1-4H3,(H,28,32)(H,30,33)