5-[2-(2-azanylethoxy)phenyl]-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: 5-[2-(2-azanylethoxy)phenyl]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: 5-[2-(2-aminoethoxy)phenyl]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: 5-[2-(2-aminoethoxy)phenyl]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: 5-[2-(2-aminoethoxy)phenyl]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: [5-[2-(2-aminoethoxy)phenyl]-4-(3-pyridyl)pyrimidin-2-yl]amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(N=C2C3=CN=CC=C3)N)OCCN

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(N=C2C3=CN=CC=C3)N)OCCN

InChI

InChI=1S/C17H17N5O/c18-7-9-23-15-6-2-1-5-13(15)14-11-21-17(19)22-16(14)12-4-3-8-20-10-12/h1-6,8,10-11H,7,9,18H2,(H2,19,21,22)