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

Systemtic Name: N,N'-di(acridin-3-yl)pentanediamide Openeye Name: N,N'-di(acridin-3-yl)pentanediamide CAS Name: N,N'-bis(3-acridinyl)pentanediamide IUPAC Name: N,N'-di(acridin-3-yl)pentanediamide Traditional Name: N,N'-di(acridin-3-yl)glutaramide Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H24N4O2/c36-30(32-24-14-12-22-16-20-6-1-3-8-26(20)34-28(22)18-24)10-5-11-31(37)33-25-15-13-23-17-21-7-2-4-9-27(21)35-29(23)19-25/h1-4,6-9,12-19H,5,10-11H2,(H,32,36)(H,33,37)