N,N'-bis(9-oxidanylidene-10H-acridin-4-yl)butanediamide

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-4-yl)butanediamide Openeye Name: N,N'-bis(9-oxo-10H-acridin-4-yl)butanediamide CAS Name: N,N'-bis(9-oxo-10H-acridin-4-yl)butanediamide IUPAC Name: N,N'-bis(9-oxo-10H-acridin-4-yl)butanediamide Traditional Name: N,N'-bis(9-keto-10H-acridin-4-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=C3)NC(=O)CCC(=O)NC4=CC=CC5=C4NC6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)NC(=O)CCC(=O)NC4=CC=CC5=C4NC6=CC=CC=C6C5=O

InChI

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