N-[(4-chlorophenyl)methyl]-6-[5-(4-fluorophenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-fluorophenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-fluorophenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-fluorophenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-fluorophenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-[5-(4-fluorophenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amine Formula: C28H20ClFN4 MolecularWeight: 466.936603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)Cl)C4=CN=CC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)Cl)C4=CN=CC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H20ClFN4/c29-24-10-6-19(7-11-24)16-32-27-15-26(33-28(34-27)21-4-2-1-3-5-21)23-14-22(17-31-18-23)20-8-12-25(30)13-9-20/h1-15,17-18H,16H2,(H,32,33,34)