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4-[4-[3-(dimethylamino)-2-methyl-propoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride

4-[4-[3-(dimethylamino)-2-methyl-propoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride

Systemtic Name:4-[4-[3-(dimethylamino)-2-methyl-propoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride
Openeye Name:4-[4-[3-(dimethylamino)-2-methyl-propoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride
CAS Name:4-[4-[3-(dimethylamino)-2-methylpropoxy]-6-methyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,5-dienone dihydrochloride
IUPAC Name:4-[4-[3-(dimethylamino)-2-methylpropoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride
Traditional Name:4-[4-[3-(dimethylamino)-2-methyl-propoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride
Formula: C17H25Cl2N3O2
MolecularWeight: 374.3053
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCC(C)CN(C)C.Cl.Cl


Isomeric SMILES

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCC(C)CN(C)C.Cl.Cl


InChI

InChI=1S/C17H23N3O2.2ClH/c1-12(10-20(3)4)11-22-16-9-13(2)18-17(19-16)14-5-7-15(21)8-6-14;;/h5-9,12,18H,10-11H2,1-4H3;2*1H


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