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

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-1-yl)pentanediamide Openeye Name: N,N'-bis(9-oxo-10H-acridin-1-yl)pentanediamide CAS Name: N,N'-bis(9-oxo-10H-acridin-1-yl)pentanediamide IUPAC Name: N,N'-bis(9-oxo-10H-acridin-1-yl)pentanediamide Traditional Name: N,N'-bis(9-keto-10H-acridin-1-yl)glutaramide Formula: C31H24N4O4 MolecularWeight: 516.54666

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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