N,N'-bis(9-oxidanylidene-10H-acridin-3-yl)nonanediamide

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-3-yl)nonanediamide Openeye Name: N,N'-bis(9-oxo-10H-acridin-3-yl)nonanediamide CAS Name: N,N'-bis(9-oxo-10H-acridin-3-yl)nonanediamide IUPAC Name: N,N'-bis(9-oxo-10H-acridin-3-yl)nonanediamide Traditional Name: N,N'-bis(9-keto-10H-acridin-3-yl)azelaamide Formula: C35H32N4O4 MolecularWeight: 572.65298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C35H32N4O4/c40-32(36-22-16-18-26-30(20-22)38-28-12-8-6-10-24(28)34(26)42)14-4-2-1-3-5-15-33(41)37-23-17-19-27-31(21-23)39-29-13-9-7-11-25(29)35(27)43/h6-13,16-21H,1-5,14-15H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)