2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-N-quinolin-5-yl-isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-N-quinolin-5-yl-isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-(5-quinolyl)isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-(5-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-quinolin-5-ylisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-N-(5-quinolyl)isoindoline-5-carboxamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H18N4O4/c1-15(31)28-17-8-10-18(11-9-17)30-25(33)19-12-7-16(14-21(19)26(30)34)24(32)29-23-6-2-5-22-20(23)4-3-13-27-22/h2-14H,1H3,(H,28,31)(H,29,32)