(3-methylquinoxalin-2-yl)methyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-(4-acetamidophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-(4-acetamidophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C27H20N4O5 MolecularWeight: 480.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C27H20N4O5/c1-15-24(30-23-6-4-3-5-22(23)28-15)14-36-27(35)17-7-12-20-21(13-17)26(34)31(25(20)33)19-10-8-18(9-11-19)29-16(2)32/h3-13H,14H2,1-2H3,(H,29,32)