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(6Z)-6-(2-azanyl-4-piperazin-1-yl-1H-pyrimidin-6-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one

(6Z)-6-(2-azanyl-4-piperazin-1-yl-1H-pyrimidin-6-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(2-azanyl-4-piperazin-1-yl-1H-pyrimidin-6-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(2-amino-4-piperazin-1-yl-1H-pyrimidin-6-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[2-amino-4-(1-piperazinyl)-1H-pyrimidin-6-ylidene]-4-(2-amino-4-pyrimidinyl)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(2-amino-4-piperazin-1-yl-1H-pyrimidin-6-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(2-amino-4-piperazino-1H-pyrimidin-6-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one
Formula: C18H20N8O
MolecularWeight: 364.4044
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=C3C=C(C=CC3=O)C4=NC(=NC=C4)N)NC(=N2)N


Isomeric SMILES

C1CN(CCN1)C2=C/C(=C/3\C=C(C=CC3=O)C4=NC(=NC=C4)N)/NC(=N2)N


InChI

InChI=1S/C18H20N8O/c19-17-22-4-3-13(23-17)11-1-2-15(27)12(9-11)14-10-16(25-18(20)24-14)26-7-5-21-6-8-26/h1-4,9-10,21H,5-8H2,(H2,19,22,23)(H3,20,24,25)/b14-12-


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