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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C24H21ClN4 MolecularWeight: 400.90334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4/c1-16-3-7-19(8-4-16)20-11-21(15-26-14-20)23-12-24(29-17(2)28-23)27-13-18-5-9-22(25)10-6-18/h3-12,14-15H,13H2,1-2H3,(H,27,28,29)