N1-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide dihydrochloride

Systemtic Name: N1-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide dihydrochloride Openeye Name: N1-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide dihydrochloride CAS Name: N1-(1,2-dimethyl-4-benzimidazolyl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide dihydrochloride IUPAC Name: 1-N-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-4-N-methyl-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide dihydrochloride Traditional Name: N-(1,2-dimethylbenzimidazol-4-yl)-N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N'-methyl-terephthalamide dihydrochloride Formula: C37H48Cl2N6O5 MolecularWeight: 727.72022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4C)C)OC)OCCCCCC(=O)N5CCN(CC5)C.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4C)C)OC)OCCCCCC(=O)N5CCN(CC5)C.Cl.Cl

InChI

InChI=1S/C37H46N6O5.2ClH/c1-25-14-17-30(33(23-25)48-22-9-7-8-13-34(44)43-20-18-40(3)19-21-43)42(5)37(46)27-15-16-28(32(24-27)47-6)36(45)39-29-11-10-12-31-35(29)38-26(2)41(31)4;;/h10-12,14-17,23-24H,7-9,13,18-22H2,1-6H3,(H,39,45);2*1H