N4,N5-bis[4-[3-(4-methylpiperazin-1-yl)propylamino]phenyl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[4-[3-(4-methylpiperazin-1-yl)propylamino]phenyl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide Openeye Name: N4,N5-bis[4-[3-(4-methylpiperazin-1-yl)propylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide CAS Name: N4,N5-bis[4-[3-(4-methyl-1-piperazinyl)propylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[4-[3-(4-methylpiperazin-1-yl)propylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[4-[3-(4-methylpiperazino)propylamino]phenyl]-10H-acridine-4,5-dicarboxamide Formula: C43H53N9O3 MolecularWeight: 743.93942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCN7CCN(CC7)C

Isomeric SMILES

CN1CCN(CC1)CCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCN7CCN(CC7)C

InChI

InChI=1S/C43H53N9O3/c1-49-23-27-51(28-24-49)21-5-19-44-31-11-15-33(16-12-31)46-42(54)37-9-3-7-35-39(37)48-40-36(41(35)53)8-4-10-38(40)43(55)47-34-17-13-32(14-18-34)45-20-6-22-52-29-25-50(2)26-30-52/h3-4,7-18,44-45H,5-6,19-30H2,1-2H3,(H,46,54)(H,47,55)(H,48,53)