5-(4-prop-2-enoxyphenyl)-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: 5-(4-prop-2-enoxyphenyl)-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: 5-(4-allyloxyphenyl)-4-(3-pyridyl)pyrimidin-2-amine CAS Name: 5-(4-prop-2-enoxyphenyl)-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: 5-(4-prop-2-enoxyphenyl)-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: [5-(4-allyloxyphenyl)-4-(3-pyridyl)pyrimidin-2-yl]amine Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CN=C(N=C2C3=CN=CC=C3)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CN=C(N=C2C3=CN=CC=C3)N

InChI

InChI=1S/C18H16N4O/c1-2-10-23-15-7-5-13(6-8-15)16-12-21-18(19)22-17(16)14-4-3-9-20-11-14/h2-9,11-12H,1,10H2,(H2,19,21,22)