N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide chloride

Systemtic Name: N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide chloride Openeye Name: N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide chloride CAS Name: N,N'-bis[7-(9-acridinylamino)heptyl]pentanediamide chloride IUPAC Name: N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide chloride Traditional Name: N,N'-bis[7-(acridin-9-ylamino)heptyl]glutaramide chloride Formula: C45H54ClN6O2- MolecularWeight: 746.40226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCNC(=O)CCCC(=O)NCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCNC(=O)CCCC(=O)NCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-]

InChI

InChI=1S/C45H54N6O2.ClH/c52-42(46-30-15-3-1-5-17-32-48-44-34-20-7-11-24-38(34)50-39-25-12-8-21-35(39)44)28-19-29-43(53)47-31-16-4-2-6-18-33-49-45-36-22-9-13-26-40(36)51-41-27-14-10-23-37(41)45;/h7-14,20-27H,1-6,15-19,28-33H2,(H,46,52)(H,47,53)(H,48,50)(H,49,51);1H/p-1