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

Systemtic Name: 3-(acridin-9-ylamino)-N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide Openeye Name: 3-(acridin-9-ylamino)-N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide CAS Name: 3-(9-acridinylamino)-N,N'-bis[5-(9-acridinylamino)pentyl]pentanediamide IUPAC Name: 3-(acridin-9-ylamino)-N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide Traditional Name: 3-(acridin-9-ylamino)-N,N'-bis[5-(acridin-9-ylamino)pentyl]glutaramide Formula: C54H54N8O2 MolecularWeight: 847.05896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCNC(=O)CC(CC(=O)NCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64)NC7=C8C=CC=CC8=NC9=CC=CC=C97

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCNC(=O)CC(CC(=O)NCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64)NC7=C8C=CC=CC8=NC9=CC=CC=C97

InChI

InChI=1S/C54H54N8O2/c63-50(55-31-15-1-17-33-57-52-38-19-3-9-25-44(38)60-45-26-10-4-20-39(45)52)35-37(59-54-42-23-7-13-29-48(42)62-49-30-14-8-24-43(49)54)36-51(64)56-32-16-2-18-34-58-53-40-21-5-11-27-46(40)61-47-28-12-6-22-41(47)53/h3-14,19-30,37H,1-2,15-18,31-36H2,(H,55,63)(H,56,64)(H,57,60)(H,58,61)(H,59,62)