2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(1-propylbenzimidazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(1-propyl-2-benzimidazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(1-propylbenzimidazol-2-yl)isoindoline-5-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

InChI

InChI=1S/C26H22N4O3/c1-3-14-29-22-11-7-5-9-20(22)27-26(29)28-23(31)17-12-13-18-19(15-17)25(33)30(24(18)32)21-10-6-4-8-16(21)2/h4-13,15H,3,14H2,1-2H3,(H,27,28,31)