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

Systemtic Name: N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)hexanediamide hydrochloride Openeye Name: N,N'-bis(10-methyl-9-oxo-acridin-2-yl)hexanediamide hydrochloride CAS Name: N,N'-bis(10-methyl-9-oxo-2-acridinyl)hexanediamide hydrochloride IUPAC Name: N,N'-bis(10-methyl-9-oxoacridin-2-yl)hexanediamide hydrochloride Traditional Name: N,N'-bis(9-keto-10-methyl-acridin-2-yl)adipamide hydrochloride Formula: C34H31ClN4O4 MolecularWeight: 595.08734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H30N4O4.ClH/c1-37-27-11-5-3-9-23(27)33(41)25-19-21(15-17-29(25)37)35-31(39)13-7-8-14-32(40)36-22-16-18-30-26(20-22)34(42)24-10-4-6-12-28(24)38(30)2;/h3-6,9-12,15-20H,7-8,13-14H2,1-2H3,(H,35,39)(H,36,40);1H