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(3E)-1-methyl-3-[[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]hydrazinylidene]indol-2-one

(3E)-1-methyl-3-[[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]hydrazinylidene]indol-2-one

Systemtic Name:(3E)-1-methyl-3-[[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]hydrazinylidene]indol-2-one
Openeye Name:(3E)-1-methyl-3-[[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]hydrazono]indolin-2-one
CAS Name:(3E)-1-methyl-3-[[6-(4-morpholinyl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]hydrazinylidene]-2-indolone
IUPAC Name:(3E)-1-methyl-3-[[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]hydrazinylidene]indol-2-one
Traditional Name:(3E)-1-methyl-3-[[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]hydrazono]oxindole
Formula: C23H29N7O4
MolecularWeight: 467.52086
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5)/C1=O


InChI

InChI=1S/C23H29N7O4/c1-28-18-5-3-2-4-17(18)21(22(28)31)27-26-19-16-20(30-9-13-33-14-10-30)25-23(24-19)34-15-8-29-6-11-32-12-7-29/h2-5,16H,6-15H2,1H3,(H,24,25,26)/b27-21+


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