N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide

Systemtic Name: N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide Openeye Name: N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide CAS Name: N,N'-bis[3-(9-acridinylamino)propyl]pentanediamide IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide Traditional Name: N,N'-bis[3-(acridin-9-ylamino)propyl]glutaramide Formula: C37H38N6O2 MolecularWeight: 598.73662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC(=O)CCCC(=O)NCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC(=O)CCCC(=O)NCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C37H38N6O2/c44-34(38-22-10-24-40-36-26-12-1-5-16-30(26)42-31-17-6-2-13-27(31)36)20-9-21-35(45)39-23-11-25-41-37-28-14-3-7-18-32(28)43-33-19-8-4-15-29(33)37/h1-8,12-19H,9-11,20-25H2,(H,38,44)(H,39,45)(H,40,42)(H,41,43)