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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-(2-pyridin-2-ylethoxy)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-[2-(2-pyridyl)ethoxy]pyrimidine-5-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-[2-(2-pyridinyl)ethoxy]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-(2-pyridin-2-ylethoxy)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-6-[2-(2-pyridyl)ethoxy]pyrimidine-5-carbonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NC(=N2)N)OCCC3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NC(=N2)N)OCCC3=CC=CC=N3)C#N

InChI

InChI=1S/C19H17N5O2/c1-25-16-8-3-2-7-14(16)17-15(12-20)18(24-19(21)23-17)26-11-9-13-6-4-5-10-22-13/h2-8,10H,9,11H2,1H3,(H2,21,23,24)