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

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-2-yl)butanediamide chloride Openeye Name: N,N'-bis(9-oxo-10H-acridin-2-yl)butanediamide chloride CAS Name: N,N'-bis(9-oxo-10H-acridin-2-yl)butanediamide chloride IUPAC Name: N,N'-bis(9-oxo-10H-acridin-2-yl)butanediamide chloride Traditional Name: N,N'-bis(9-keto-10H-acridin-2-yl)succinamide chloride Formula: C30H22ClN4O4- MolecularWeight: 537.97308

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H22N4O4.ClH/c35-27(31-17-9-11-25-21(15-17)29(37)19-5-1-3-7-23(19)33-25)13-14-28(36)32-18-10-12-26-22(16-18)30(38)20-6-2-4-8-24(20)34-26;/h1-12,15-16H,13-14H2,(H,31,35)(H,32,36)(H,33,37)(H,34,38);1H/p-1