2-(3-methylbut-2-enoxy)-4-(pyrimidin-2-ylamino)benzenecarbonitrile

Systemtic Name: 2-(3-methylbut-2-enoxy)-4-(pyrimidin-2-ylamino)benzenecarbonitrile Openeye Name: 2-(3-methylbut-2-enoxy)-4-(pyrimidin-2-ylamino)benzonitrile CAS Name: 2-(3-methylbut-2-enoxy)-4-(2-pyrimidinylamino)benzonitrile IUPAC Name: 2-(3-methylbut-2-enoxy)-4-(pyrimidin-2-ylamino)benzonitrile Traditional Name: 2-(3-methylbut-2-enoxy)-4-(2-pyrimidylamino)benzonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC=N2)C#N)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC=N2)C#N)C

InChI

InChI=1S/C16H16N4O/c1-12(2)6-9-21-15-10-14(5-4-13(15)11-17)20-16-18-7-3-8-19-16/h3-8,10H,9H2,1-2H3,(H,18,19,20)