N-(2-piperidin-1-ylethyl)-9-[6-[[4-(2-piperidin-1-ylethylcarbamoyl)acridin-9-yl]amino]hexylamino]acridine-4-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-9-[6-[[4-(2-piperidin-1-ylethylcarbamoyl)acridin-9-yl]amino]hexylamino]acridine-4-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-9-[6-[[4-[2-(1-piperidyl)ethylcarbamoyl]acridin-9-yl]amino]hexylamino]acridine-4-carboxamide CAS Name: 9-[6-[[4-[oxo-[2-(1-piperidinyl)ethylamino]methyl]-9-acridinyl]amino]hexylamino]-N-[2-(1-piperidinyl)ethyl]-4-acridinecarboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-9-[6-[[4-(2-piperidin-1-ylethylcarbamoyl)acridin-9-yl]amino]hexylamino]acridine-4-carboxamide Traditional Name: N-(2-piperidinoethyl)-9-[6-[[4-(2-piperidinoethylcarbamoyl)acridin-9-yl]amino]hexylamino]acridine-4-carboxamide Formula: C48H58N8O2 MolecularWeight: 779.02652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NCCCCCCNC5=C6C=CC=C(C6=NC7=CC=CC=C75)C(=O)NCCN8CCCCC8

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NCCCCCCNC5=C6C=CC=C(C6=NC7=CC=CC=C75)C(=O)NCCN8CCCCC8

InChI

InChI=1S/C48H58N8O2/c57-47(51-27-33-55-29-11-3-12-30-55)39-21-15-19-37-43(35-17-5-7-23-41(35)53-45(37)39)49-25-9-1-2-10-26-50-44-36-18-6-8-24-42(36)54-46-38(44)20-16-22-40(46)48(58)52-28-34-56-31-13-4-14-32-56/h5-8,15-24H,1-4,9-14,25-34H2,(H,49,53)(H,50,54)(H,51,57)(H,52,58)