2-azanyl-4-(2-methoxyphenyl)-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-(2-pyridylmethoxy)pyrimidine-5-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-(2-pyridinylmethoxy)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-6-(2-pyridylmethoxy)pyrimidine-5-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NC(=N2)N)OCC3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NC(=N2)N)OCC3=CC=CC=N3)C#N

InChI

InChI=1S/C18H15N5O2/c1-24-15-8-3-2-7-13(15)16-14(10-19)17(23-18(20)22-16)25-11-12-6-4-5-9-21-12/h2-9H,11H2,1H3,(H2,20,22,23)