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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=NC(=N2)N)OCC3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=NC(=N2)N)OCC3=CC=CC=N3)C#N

InChI

InChI=1S/C18H15N5O2/c19-10-15-16(24-11-13-6-2-1-3-7-13)22-18(20)23-17(15)25-12-14-8-4-5-9-21-14/h1-9H,11-12H2,(H2,20,22,23)