N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)nonanediamide hydrochloride

Systemtic Name: N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)nonanediamide hydrochloride Openeye Name: N,N'-bis(10-methyl-9-oxo-acridin-2-yl)nonanediamide hydrochloride CAS Name: N,N'-bis(10-methyl-9-oxo-2-acridinyl)nonanediamide hydrochloride IUPAC Name: N,N'-bis(10-methyl-9-oxoacridin-2-yl)nonanediamide hydrochloride Traditional Name: N,N'-bis(9-keto-10-methyl-acridin-2-yl)azelaamide hydrochloride Formula: C37H37ClN4O4 MolecularWeight: 637.16708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61.Cl

InChI

InChI=1S/C37H36N4O4.ClH/c1-40-30-14-10-8-12-26(30)36(44)28-22-24(18-20-32(28)40)38-34(42)16-6-4-3-5-7-17-35(43)39-25-19-21-33-29(23-25)37(45)27-13-9-11-15-31(27)41(33)2;/h8-15,18-23H,3-7,16-17H2,1-2H3,(H,38,42)(H,39,43);1H