6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-amine CAS Name: 6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amine Formula: C25H22N4O MolecularWeight: 394.46838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC=C

InChI

InChI=1S/C25H22N4O/c1-3-13-27-24-15-23(28-25(29-24)19-7-5-4-6-8-19)21-14-20(16-26-17-21)18-9-11-22(30-2)12-10-18/h3-12,14-17H,1,13H2,2H3,(H,27,28,29)