N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide chloride

Systemtic Name: N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide chloride Openeye Name: N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide chloride CAS Name: N,N'-bis[2-(9-acridinylamino)ethyl]pentanediamide chloride IUPAC Name: N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide chloride Traditional Name: N,N'-bis[2-(acridin-9-ylamino)ethyl]glutaramide chloride Formula: C35H34ClN6O2- MolecularWeight: 606.13646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC(=O)CCCC(=O)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC(=O)CCCC(=O)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-]

InChI

InChI=1S/C35H34N6O2.ClH/c42-32(36-20-22-38-34-24-10-1-5-14-28(24)40-29-15-6-2-11-25(29)34)18-9-19-33(43)37-21-23-39-35-26-12-3-7-16-30(26)41-31-17-8-4-13-27(31)35;/h1-8,10-17H,9,18-23H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41);1H/p-1