N,N'-bis(9-oxidanylidene-10H-acridin-2-yl)pentanediamide chloride

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-2-yl)pentanediamide chloride Openeye Name: N,N'-bis(9-oxo-10H-acridin-2-yl)pentanediamide chloride CAS Name: N,N'-bis(9-oxo-10H-acridin-2-yl)pentanediamide chloride IUPAC Name: N,N'-bis(9-oxo-10H-acridin-2-yl)pentanediamide chloride Traditional Name: N,N'-bis(9-keto-10H-acridin-2-yl)glutaramide chloride Formula: C31H24ClN4O4- MolecularWeight: 551.99966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)NC(=O)CCCC(=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)CCCC(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O.[Cl-]

InChI

InChI=1S/C31H24N4O4.ClH/c36-28(32-18-12-14-26-22(16-18)30(38)20-6-1-3-8-24(20)34-26)10-5-11-29(37)33-19-13-15-27-23(17-19)31(39)21-7-2-4-9-25(21)35-27;/h1-4,6-9,12-17H,5,10-11H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39);1H/p-1