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(6E)-6-[2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide

(6E)-6-[2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide

Systemtic Name:(6E)-6-[2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide
Openeye Name:(6E)-6-[2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide
CAS Name:(6E)-6-[2-(4-methyl-1-piperazinyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone dihydrobromide
IUPAC Name:(6E)-6-[2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide
Traditional Name:(6E)-6-[2-(4-methylpiperazino)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide
Formula: C15H20Br2N4O
MolecularWeight: 432.1535
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC(=C3C=CC=CC3=O)N2.Br.Br


Isomeric SMILES

CN1CCN(CC1)C2=NC=C/C(=C\3/C=CC=CC3=O)/N2.Br.Br


InChI

InChI=1S/C15H18N4O.2BrH/c1-18-8-10-19(11-9-18)15-16-7-6-13(17-15)12-4-2-3-5-14(12)20;;/h2-7H,8-11H2,1H3,(H,16,17);2*1H/b13-12+;;


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