2-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethoxy]-N-phenyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O4/c1-25(2)24(31)27-19-13-7-8-14-20(19)28(25)22(29)16-32-21-15-9-6-12-18(21)23(30)26-17-10-4-3-5-11-17/h3-15H,16H2,1-2H3,(H,26,30)(H,27,31)