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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amine Formula: C29H23ClN4O MolecularWeight: 478.97212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN4O/c1-35-26-13-9-21(10-14-26)23-15-24(19-31-18-23)27-16-28(32-17-20-7-11-25(30)12-8-20)34-29(33-27)22-5-3-2-4-6-22/h2-16,18-19H,17H2,1H3,(H,32,33,34)