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

Systemtic Name: N1-(2-aminocarbonylphenyl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1-(2-carbamoylphenyl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide CAS Name: N1-(2-carbamoylphenyl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-carbamoylphenyl)-2-methoxy-4-N-methyl-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N-(2-carbamoylphenyl)-N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N'-methyl-terephthalamide Formula: C35H43N5O6 MolecularWeight: 629.74582

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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=CC=C3C(=O)N)OC)OCCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)OC)OCCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C35H43N5O6/c1-24-13-16-29(31(22-24)46-21-9-5-6-12-32(41)40-19-17-38(2)18-20-40)39(3)35(44)25-14-15-27(30(23-25)45-4)34(43)37-28-11-8-7-10-26(28)33(36)42/h7-8,10-11,13-16,22-23H,5-6,9,12,17-21H2,1-4H3,(H2,36,42)(H,37,43)