4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dimethylquinoxalin-6-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dimethylquinoxalin-6-yl)benzamide Openeye Name: N-(2,3-dimethylquinoxalin-6-yl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2,3-dimethyl-6-quinoxalinyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2,3-dimethylquinoxalin-6-yl)-4-phthalimido-benzamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)N=C1C

InChI

InChI=1S/C25H18N4O3/c1-14-15(2)27-22-13-17(9-12-21(22)26-14)28-23(30)16-7-10-18(11-8-16)29-24(31)19-5-3-4-6-20(19)25(29)32/h3-13H,1-2H3,(H,28,30)