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

Systemtic Name: 2,2-diethyl-N,N'-bis(9-oxidanylidene-10H-acridin-2-yl)propanediamide hydrochloride Openeye Name: 2,2-diethyl-N,N'-bis(9-oxo-10H-acridin-2-yl)propanediamide hydrochloride CAS Name: 2,2-diethyl-N,N'-bis(9-oxo-10H-acridin-2-yl)propanediamide hydrochloride IUPAC Name: 2,2-diethyl-N,N'-bis(9-oxo-10H-acridin-2-yl)propanediamide hydrochloride Traditional Name: 2,2-diethyl-N,N'-bis(9-keto-10H-acridin-2-yl)malonamide hydrochloride Formula: C33H29ClN4O4 MolecularWeight: 581.06076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O.Cl

Isomeric SMILES

CCC(CC)(C(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O.Cl

InChI

InChI=1S/C33H28N4O4.ClH/c1-3-33(4-2,31(40)34-19-13-15-27-23(17-19)29(38)21-9-5-7-11-25(21)36-27)32(41)35-20-14-16-28-24(18-20)30(39)22-10-6-8-12-26(22)37-28;/h5-18H,3-4H2,1-2H3,(H,34,40)(H,35,41)(H,36,38)(H,37,39);1H