N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C25H20N4O5/c1-33-20-10-8-15(12-21(20)34-2)29-24(31)16-9-7-14(11-17(16)25(29)32)23(30)26-13-22-27-18-5-3-4-6-19(18)28-22/h3-12H,13H2,1-2H3,(H,26,30)(H,27,28)