4-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile

Systemtic Name: 4-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile Openeye Name: 4-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile CAS Name: 4-[(4,6-dimethoxy-2-pyrimidinyl)amino]-2-(3-methylbut-2-enoxy)benzonitrile IUPAC Name: 4-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile Traditional Name: 4-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-12(2)7-8-25-15-9-14(6-5-13(15)11-19)20-18-21-16(23-3)10-17(22-18)24-4/h5-7,9-10H,8H2,1-4H3,(H,20,21,22)