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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinoxalin-6-yl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-quinoxalin-6-yl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(6-quinoxalinyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-quinoxalin-6-ylbenzamide Traditional Name: 4-phthalimido-N-quinoxalin-6-yl-benzamide Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H14N4O3/c28-21(26-15-7-10-19-20(13-15)25-12-11-24-19)14-5-8-16(9-6-14)27-22(29)17-3-1-2-4-18(17)23(27)30/h1-13H,(H,26,28)