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6-[[4-[(1Z,3E)-5-[4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]-ethyl-amino]phenyl]-5-[[1-[5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]amino]-1,5-diphenyl-penta-1,3-dienyl]phenyl]-ethyl-amino]-2,3-dihydrophthalazine-1,4-dione

6-[[4-[(1Z,3E)-5-[4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]-ethyl-amino]phenyl]-5-[[1-[5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]amino]-1,5-diphenyl-penta-1,3-dienyl]phenyl]-ethyl-amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name:6-[[4-[(1Z,3E)-5-[4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]-ethyl-amino]phenyl]-5-[[1-[5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]amino]-1,5-diphenyl-penta-1,3-dienyl]phenyl]-ethyl-amino]-2,3-dihydrophthalazine-1,4-dione
Openeye Name:6-[4-[(1Z,3E)-5-[4-[(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-ethyl-amino]phenyl]-5-[[1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]amino]-1,5-diphenyl-penta-1,3-dienyl]-N-ethyl-anilino]-2,3-dihydrophthalazine-1,4-dione
CAS Name:6-[4-[(1Z,3E)-5-[4-[(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-ethylamino]phenyl]-5-[[1-[5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]amino]-1,5-diphenylpenta-1,3-dienyl]-N-ethylanilino]-2,3-dihydrophthalazine-1,4-dione
IUPAC Name:6-[4-[(1Z,3E)-5-[4-[(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-ethylamino]phenyl]-5-[[1-[5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]amino]-1,5-diphenylpenta-1,3-dienyl]-N-ethylanilino]-2,3-dihydrophthalazine-1,4-dione
Traditional Name:6-[4-[(1Z,3E)-5-[4-[(1,4-diketo-2,3-dihydrophthalazin-6-yl)-ethyl-amino]phenyl]-5-[[2-keto-1-(5-methyloltetrahydrofuran-2-yl)pyrimidin-5-yl]amino]-1,5-diphenyl-penta-1,3-dienyl]-N-ethyl-anilino]-2,3-dihydrophthalazine-1,4-quinone
Formula: C58H53N9O7
MolecularWeight: 988.09752
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=CC=CC(C2=CC=CC=C2)(C3=CC=C(C=C3)N(CC)C4=CC5=C(C=C4)C(=O)NNC5=O)NC6=CN(C(=O)N=C6)C7CCC(O7)CO)C8=CC=CC=C8)C9=CC1=C(C=C9)C(=O)NNC1=O


Isomeric SMILES

CCN(C1=CC=C(C=C1)/C(=C\C=C\C(C2=CC=CC=C2)(C3=CC=C(C=C3)N(CC)C4=CC5=C(C=C4)C(=O)NNC5=O)NC6=CN(C(=O)N=C6)C7CCC(O7)CO)/C8=CC=CC=C8)C9=CC1=C(C=C9)C(=O)NNC1=O


InChI

InChI=1S/C58H53N9O7/c1-3-65(44-25-28-48-50(32-44)55(71)63-61-53(48)69)42-21-17-38(18-22-42)47(37-12-7-5-8-13-37)16-11-31-58(39-14-9-6-10-15-39,60-41-34-59-57(73)67(35-41)52-30-27-46(36-68)74-52)40-19-23-43(24-20-40)66(4-2)45-26-29-49-51(33-45)56(72)64-62-54(49)70/h5-26,28-29,31-35,46,52,60,68H,3-4,27,30,36H2,1-2H3,(H,61,69)(H,62,70)(H,63,71)(H,64,72)/b31-11+,47-16-


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