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2-[3-[7-(dimethoxymethyl)imidazo[1,2-a]pyrimidin-3-yl]phenyl]benzenecarbonitrile
2-[3-[7-(dimethoxymethyl)imidazo[1,2-a]pyrimidin-3-yl]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=NC2=NC=C(N2C=C1)C3=CC=CC(=C3)C4=CC=CC=C4C#N)OC
Isomeric SMILES
COC(C1=NC2=NC=C(N2C=C1)C3=CC=CC(=C3)C4=CC=CC=C4C#N)OC
InChI
InChI=1S/C22H18N4O2/c1-27-21(28-2)19-10-11-26-20(14-24-22(26)25-19)16-8-5-7-15(12-16)18-9-4-3-6-17(18)13-23/h3-12,14,21H,1-2H3
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