N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide hydrochloride

Systemtic Name: N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide hydrochloride Openeye Name: N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide hydrochloride CAS Name: N,N'-bis[5-(9-acridinylamino)pentyl]pentanediamide hydrochloride IUPAC Name: N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide hydrochloride Traditional Name: N,N'-bis[5-(acridin-9-ylamino)pentyl]glutaramide hydrochloride Formula: C41H47ClN6O2 MolecularWeight: 691.30388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCNC(=O)CCCC(=O)NCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCNC(=O)CCCC(=O)NCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl

InChI

InChI=1S/C41H46N6O2.ClH/c48-38(42-26-11-1-13-28-44-40-30-16-3-7-20-34(30)46-35-21-8-4-17-31(35)40)24-15-25-39(49)43-27-12-2-14-29-45-41-32-18-5-9-22-36(32)47-37-23-10-6-19-33(37)41;/h3-10,16-23H,1-2,11-15,24-29H2,(H,42,48)(H,43,49)(H,44,46)(H,45,47);1H