2-azanyl-4-[(3,5-dimethylpyridin-2-yl)methoxy]-6-(5-methylfuran-2-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-[(3,5-dimethylpyridin-2-yl)methoxy]-6-(5-methylfuran-2-yl)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-[(3,5-dimethyl-2-pyridyl)methoxy]-6-(5-methyl-2-furyl)pyrimidine-5-carbonitrile CAS Name: 2-amino-4-[(3,5-dimethyl-2-pyridinyl)methoxy]-6-(5-methyl-2-furanyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-[(3,5-dimethylpyridin-2-yl)methoxy]-6-(5-methylfuran-2-yl)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-[(3,5-dimethyl-2-pyridyl)methoxy]-6-(5-methyl-2-furyl)pyrimidine-5-carbonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C(=NC(=N2)N)OCC3=C(C=C(C=N3)C)C)C#N

Isomeric SMILES

CC1=CC=C(O1)C2=C(C(=NC(=N2)N)OCC3=C(C=C(C=N3)C)C)C#N

InChI

InChI=1S/C18H17N5O2/c1-10-6-11(2)14(21-8-10)9-24-17-13(7-19)16(22-18(20)23-17)15-5-4-12(3)25-15/h4-6,8H,9H2,1-3H3,(H2,20,22,23)