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5-oxidanylidene-2-[2-(7-pyrimidin-4-yl-5H-imidazo[1,2-a]pyrimidin-1-yl)ethyl]cyclohexa-1,3-diene-1-carbonitrile

5-oxidanylidene-2-[2-(7-pyrimidin-4-yl-5H-imidazo[1,2-a]pyrimidin-1-yl)ethyl]cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name:5-oxidanylidene-2-[2-(7-pyrimidin-4-yl-5H-imidazo[1,2-a]pyrimidin-1-yl)ethyl]cyclohexa-1,3-diene-1-carbonitrile
Openeye Name:5-oxo-2-[2-(7-pyrimidin-4-yl-5H-imidazo[1,2-a]pyrimidin-1-yl)ethyl]cyclohexa-1,3-diene-1-carbonitrile
CAS Name:5-oxo-2-[2-[7-(4-pyrimidinyl)-5H-imidazo[1,2-a]pyrimidin-1-yl]ethyl]-1-cyclohexa-1,3-dienecarbonitrile
IUPAC Name:5-oxo-2-[2-(7-pyrimidin-4-yl-5H-imidazo[1,2-a]pyrimidin-1-yl)ethyl]cyclohexa-1,3-diene-1-carbonitrile
Traditional Name:5-keto-2-[2-[7-(4-pyrimidyl)-5H-imidazo[1,2-a]pyrimidin-1-yl]ethyl]cyclohexa-1,3-diene-1-carbonitrile
Formula: C19H16N6O
MolecularWeight: 344.36994
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C2N1C=CN2CCC3=C(CC(=O)C=C3)C#N)C4=NC=NC=C4


Isomeric SMILES

C1C=C(N=C2N1C=CN2CCC3=C(CC(=O)C=C3)C#N)C4=NC=NC=C4


InChI

InChI=1S/C19H16N6O/c20-12-15-11-16(26)2-1-14(15)4-7-24-9-10-25-8-5-18(23-19(24)25)17-3-6-21-13-22-17/h1-3,5-6,9-10,13H,4,7-8,11H2


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