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

Systemtic Name: N,N'-di(acridin-3-yl)heptanediamide Openeye Name: N,N'-di(acridin-3-yl)heptanediamide CAS Name: N,N'-bis(3-acridinyl)heptanediamide IUPAC Name: N,N'-di(acridin-3-yl)heptanediamide Traditional Name: N,N'-di(acridin-3-yl)pimelamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28N4O2/c38-32(34-26-16-14-24-18-22-8-4-6-10-28(22)36-30(24)20-26)12-2-1-3-13-33(39)35-27-17-15-25-19-23-9-5-7-11-29(23)37-31(25)21-27/h4-11,14-21H,1-3,12-13H2,(H,34,38)(H,35,39)