2-(2-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-3-oxo-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]-3-oxo-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-3-keto-N-o-anisyl-4H-quinoxaline-6-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4OC)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4OC)NC2=O

InChI

InChI=1S/C25H22N4O4/c1-15(30)27-19-9-5-4-8-18(19)23-25(32)29-21-13-16(11-12-20(21)28-23)24(31)26-14-17-7-3-6-10-22(17)33-2/h3-13H,14H2,1-2H3,(H,26,31)(H,27,30)(H,29,32)