4-azanyl-6-(3-methoxy-4-phenylmethoxy-phenyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-(3-methoxy-4-phenylmethoxy-phenyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-benzyloxy-3-methoxy-phenyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(3-methoxy-4-phenylmethoxyphenyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-(3-methoxy-4-phenylmethoxyphenyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-benzoxy-3-methoxy-phenyl)pyrimidine-5-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=NC=N2)N)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=NC=N2)N)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-24-17-9-14(18-15(10-20)19(21)23-12-22-18)7-8-16(17)25-11-13-5-3-2-4-6-13/h2-9,12H,11H2,1H3,(H2,21,22,23)