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

Systemtic Name: 2,2-diethyl-N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)propanediamide hydrochloride Openeye Name: 2,2-diethyl-N,N'-bis(10-methyl-9-oxo-acridin-2-yl)propanediamide hydrochloride CAS Name: 2,2-diethyl-N,N'-bis(10-methyl-9-oxo-2-acridinyl)propanediamide hydrochloride IUPAC Name: 2,2-diethyl-N,N'-bis(10-methyl-9-oxoacridin-2-yl)propanediamide hydrochloride Traditional Name: 2,2-diethyl-N,N'-bis(9-keto-10-methyl-acridin-2-yl)malonamide hydrochloride Formula: C35H33ClN4O4 MolecularWeight: 609.11392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)C)C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C6C5=O)C.Cl

Isomeric SMILES

CCC(CC)(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)C)C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C6C5=O)C.Cl

InChI

InChI=1S/C35H32N4O4.ClH/c1-5-35(6-2,33(42)36-21-15-17-29-25(19-21)31(40)23-11-7-9-13-27(23)38(29)3)34(43)37-22-16-18-30-26(20-22)32(41)24-12-8-10-14-28(24)39(30)4;/h7-20H,5-6H2,1-4H3,(H,36,42)(H,37,43);1H