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

Systemtic Name: 2-methoxy-N1-[2-(2-methoxyethylamino)-1H-benzimidazol-4-yl]-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-methoxy-N1-[2-(2-methoxyethylamino)-1H-benzimidazol-4-yl]-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide CAS Name: 2-methoxy-N1-[2-(2-methoxyethylamino)-1H-benzimidazol-4-yl]-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-methoxy-1-N-[2-(2-methoxyethylamino)-1H-benzimidazol-4-yl]-4-N-methyl-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N-[2-(2-methoxyethylamino)-1H-benzimidazol-4-yl]-N'-methyl-terephthalamide Formula: C38H49N7O6 MolecularWeight: 699.83896

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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(N4)NCCOC)OC)OCCCCCC(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)NCCOC)OC)OCCCCCC(=O)N5CCN(CC5)C

InChI

InChI=1S/C38H49N7O6/c1-26-13-16-31(33(24-26)51-22-8-6-7-12-34(46)45-20-18-43(2)19-21-45)44(3)37(48)27-14-15-28(32(25-27)50-5)36(47)40-29-10-9-11-30-35(29)42-38(41-30)39-17-23-49-4/h9-11,13-16,24-25H,6-8,12,17-23H2,1-5H3,(H,40,47)(H2,39,41,42)