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

Systemtic Name: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-azanyl-pentanediamide Openeye Name: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-amino-pentanediamide CAS Name: N,N'-bis[3-(9-acridinylamino)propyl]-3-aminopentanediamide IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-aminopentanediamide Traditional Name: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-amino-glutaramide Formula: C37H39N7O2 MolecularWeight: 613.75126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H39N7O2/c38-25(23-34(45)39-19-9-21-41-36-26-11-1-5-15-30(26)43-31-16-6-2-12-27(31)36)24-35(46)40-20-10-22-42-37-28-13-3-7-17-32(28)44-33-18-8-4-14-29(33)37/h1-8,11-18,25H,9-10,19-24,38H2,(H,39,45)(H,40,46)(H,41,43)(H,42,44)