N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C20H18N4O4/c1-22-15-5-3-4-6-16(15)24(20(22)28)10-9-17(25)21-12-7-8-13-14(11-12)19(27)23(2)18(13)26/h3-8,11H,9-10H2,1-2H3,(H,21,25)