N,N'-bis(9-oxidanylidene-10H-acridin-1-yl)butanediamide

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-1-yl)butanediamide Openeye Name: N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide CAS Name: N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide IUPAC Name: N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide Traditional Name: N,N'-bis(9-keto-10H-acridin-1-yl)succinamide Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6N5

InChI

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