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4-(2-chlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-pyrimidin-2-amine

4-(2-chlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-pyrimidin-2-amine

Systemtic Name:4-(2-chlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-pyrimidin-2-amine
Openeye Name:4-(2-chlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-pyrimidin-2-amine
CAS Name:4-(2-chlorophenyl)-N-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-6-methyl-2-pyrimidinamine
IUPAC Name:4-(2-chlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methylpyrimidin-2-amine
Traditional Name:[4-(2-chlorophenyl)-6-methyl-pyrimidin-2-yl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amine
Formula: C22H20ClN5O
MolecularWeight: 405.8801
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2Cl)NC3=CC(=C(C=C3)N4C=C(N=C4)C)OC


Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2Cl)NC3=CC(=C(C=C3)N4C=C(N=C4)C)OC


InChI

InChI=1S/C22H20ClN5O/c1-14-10-19(17-6-4-5-7-18(17)23)27-22(25-14)26-16-8-9-20(21(11-16)29-3)28-12-15(2)24-13-28/h4-13H,1-3H3,(H,25,26,27)


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