N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide chloride

Systemtic Name: N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide chloride Openeye Name: N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide chloride CAS Name: N,N'-bis[4-(9-acridinylamino)butyl]pentanediamide chloride IUPAC Name: N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide chloride Traditional Name: N,N'-bis[4-(acridin-9-ylamino)butyl]glutaramide chloride Formula: C39H42ClN6O2- MolecularWeight: 662.24278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCNC(=O)CCCC(=O)NCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCNC(=O)CCCC(=O)NCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-]

InChI

InChI=1S/C39H42N6O2.ClH/c46-36(40-24-9-11-26-42-38-28-14-1-5-18-32(28)44-33-19-6-2-15-29(33)38)22-13-23-37(47)41-25-10-12-27-43-39-30-16-3-7-20-34(30)45-35-21-8-4-17-31(35)39;/h1-8,14-21H,9-13,22-27H2,(H,40,46)(H,41,47)(H,42,44)(H,43,45);1H/p-1