2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]acetamide IUPAC Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H19N5O4/c30-21(26-14-9-10-17-18(11-14)28-24(33)27-17)12-25-22(31)13-29-19-7-3-1-5-15(19)23(32)16-6-2-4-8-20(16)29/h1-11H,12-13H2,(H,25,31)(H,26,30)(H2,27,28,33)