(E)-N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)but-2-enediamide hydrochloride

Systemtic Name: (E)-N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)but-2-enediamide hydrochloride Openeye Name: (E)-N,N'-bis(10-methyl-9-oxo-acridin-2-yl)but-2-enediamide hydrochloride CAS Name: (E)-N,N'-bis(10-methyl-9-oxo-2-acridinyl)-2-butenediamide hydrochloride IUPAC Name: (E)-N,N'-bis(10-methyl-9-oxoacridin-2-yl)but-2-enediamide hydrochloride Traditional Name: (E)-N,N'-bis(9-keto-10-methyl-acridin-2-yl)but-2-enediamide hydrochloride Formula: C32H25ClN4O4 MolecularWeight: 565.0183

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H24N4O4.ClH/c1-35-25-9-5-3-7-21(25)31(39)23-17-19(11-13-27(23)35)33-29(37)15-16-30(38)34-20-12-14-28-24(18-20)32(40)22-8-4-6-10-26(22)36(28)2;/h3-18H,1-2H3,(H,33,37)(H,34,38);1H/b16-15+;