4-[[4-(methylamino)pyrimidin-2-yl]amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile

Systemtic Name: 4-[[4-(methylamino)pyrimidin-2-yl]amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile Openeye Name: 4-[[4-(methylamino)pyrimidin-2-yl]amino]-2-(3-methylbut-2-enoxy)benzonitrile CAS Name: 4-[[4-(methylamino)-2-pyrimidinyl]amino]-2-(3-methylbut-2-enoxy)benzonitrile IUPAC Name: 4-[[4-(methylamino)pyrimidin-2-yl]amino]-2-(3-methylbut-2-enoxy)benzonitrile Traditional Name: 4-[[4-(methylamino)pyrimidin-2-yl]amino]-2-(3-methylbut-2-enoxy)benzonitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c1-12(2)7-9-23-15-10-14(5-4-13(15)11-18)21-17-20-8-6-16(19-3)22-17/h4-8,10H,9H2,1-3H3,(H2,19,20,21,22)