N,N'-di(acridin-4-yl)heptanediamide

Systemtic Name: N,N'-di(acridin-4-yl)heptanediamide Openeye Name: N,N'-di(acridin-4-yl)heptanediamide CAS Name: N,N'-bis(4-acridinyl)heptanediamide IUPAC Name: N,N'-di(acridin-4-yl)heptanediamide Traditional Name: N,N'-di(acridin-4-yl)pimelamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)CCCCCC(=O)NC4=CC=CC5=CC6=CC=CC=C6N=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)CCCCCC(=O)NC4=CC=CC5=CC6=CC=CC=C6N=C54

InChI

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