N,N'-di(acridin-3-yl)octanediamide

Systemtic Name: N,N'-di(acridin-3-yl)octanediamide Openeye Name: N,N'-di(acridin-3-yl)octanediamide CAS Name: N,N'-bis(3-acridinyl)octanediamide IUPAC Name: N,N'-di(acridin-3-yl)octanediamide Traditional Name: N,N'-di(acridin-3-yl)suberamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)NC(=O)CCCCCCC(=O)NC4=CC5=NC6=CC=CC=C6C=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)NC(=O)CCCCCCC(=O)NC4=CC5=NC6=CC=CC=C6C=C5C=C4

InChI

InChI=1S/C34H30N4O2/c39-33(35-27-17-15-25-19-23-9-5-7-11-29(23)37-31(25)21-27)13-3-1-2-4-14-34(40)36-28-18-16-26-20-24-10-6-8-12-30(24)38-32(26)22-28/h5-12,15-22H,1-4,13-14H2,(H,35,39)(H,36,40)