2-(2-acetamidophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-keto-4H-quinoxaline-6-carboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC)NC2=O

InChI

InChI=1S/C27H26N4O5/c1-16(32)29-21-7-5-4-6-20(21)25-27(34)31-23-14-18(9-11-22(23)30-25)26(33)28-13-12-17-8-10-19(35-2)15-24(17)36-3/h4-11,14-15H,12-13H2,1-3H3,(H,28,33)(H,29,32)(H,31,34)