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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methylpyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]amine Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)C3=CN=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)C3=CN=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21ClN4O/c1-16-28-23(12-24(29-16)27-13-17-3-7-21(25)8-4-17)20-11-19(14-26-15-20)18-5-9-22(30-2)10-6-18/h3-12,14-15H,13H2,1-2H3,(H,27,28,29)