2-(3-azanylpropoxy)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: 2-(3-azanylpropoxy)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: 2-(3-aminopropoxy)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: 2-(3-aminopropoxy)-N-[4-[[N,4-dimethyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]anilino]-oxomethyl]-2-methoxyphenyl]-4-methylbenzamide IUPAC Name: 2-(3-aminopropoxy)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: 2-(3-aminopropoxy)-N-[4-[[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-4-methyl-benzamide Formula: C38H51N5O6 MolecularWeight: 673.84144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)N(C)C3=C(C=C(C=C3)C)OCCCCCC(=O)N4CCN(CC4)C)OC)OCCCN

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)N(C)C3=C(C=C(C=C3)C)OCCCCCC(=O)N4CCN(CC4)C)OC)OCCCN

InChI

InChI=1S/C38H51N5O6/c1-27-11-14-30(33(24-27)48-23-9-17-39)37(45)40-31-15-13-29(26-34(31)47-5)38(46)42(4)32-16-12-28(2)25-35(32)49-22-8-6-7-10-36(44)43-20-18-41(3)19-21-43/h11-16,24-26H,6-10,17-23,39H2,1-5H3,(H,40,45)