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

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-2-yl)hexanediamide hydrochloride Openeye Name: N,N'-bis(9-oxo-10H-acridin-2-yl)hexanediamide hydrochloride CAS Name: N,N'-bis(9-oxo-10H-acridin-2-yl)hexanediamide hydrochloride IUPAC Name: N,N'-bis(9-oxo-10H-acridin-2-yl)hexanediamide hydrochloride Traditional Name: N,N'-bis(9-keto-10H-acridin-2-yl)adipamide hydrochloride Formula: C32H27ClN4O4 MolecularWeight: 567.03418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)NC(=O)CCCCC(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)NC(=O)CCCCC(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O.Cl

InChI

InChI=1S/C32H26N4O4.ClH/c37-29(33-19-13-15-27-23(17-19)31(39)21-7-1-3-9-25(21)35-27)11-5-6-12-30(38)34-20-14-16-28-24(18-20)32(40)22-8-2-4-10-26(22)36-28;/h1-4,7-10,13-18H,5-6,11-12H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40);1H