[2-[[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[[N,4-dimethyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]anilino]-oxomethyl]-2-methoxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]carbamoyl]phenyl] ester Formula: C36H44N4O7 MolecularWeight: 644.75716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OC)OCCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OC)OCCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C36H44N4O7/c1-25-14-17-30(33(23-25)46-22-10-6-7-13-34(42)40-20-18-38(3)19-21-40)39(4)36(44)27-15-16-29(32(24-27)45-5)37-35(43)28-11-8-9-12-31(28)47-26(2)41/h8-9,11-12,14-17,23-24H,6-7,10,13,18-22H2,1-5H3,(H,37,43)