2-[[4-(2-hydroxyethyloxy)phenyl]amino]-4-pyridin-3-yl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-(2-hydroxyethyloxy)phenyl]amino]-4-pyridin-3-yl-pyrimidine-5-carbonitrile Openeye Name: 2-[4-(2-hydroxyethoxy)anilino]-4-(3-pyridyl)pyrimidine-5-carbonitrile CAS Name: 2-[4-(2-hydroxyethoxy)anilino]-4-(3-pyridinyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-(2-hydroxyethoxy)anilino]-4-pyridin-3-ylpyrimidine-5-carbonitrile Traditional Name: 2-[4-(2-hydroxyethoxy)anilino]-4-(3-pyridyl)pyrimidine-5-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)OCCO

InChI

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