2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-quinoxalin-2-yl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-quinoxalin-2-yl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-5-quinoxalin-2-yl-phenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-methyl-5-(2-quinoxalinyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-5-quinoxalin-2-ylphenyl)acetamide Traditional Name: N-(2-methyl-5-quinoxalin-2-yl-phenyl)-2-phthalimido-acetamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18N4O3/c1-15-10-11-16(22-13-26-19-8-4-5-9-20(19)27-22)12-21(15)28-23(30)14-29-24(31)17-6-2-3-7-18(17)25(29)32/h2-13H,14H2,1H3,(H,28,30)