N-(3-chlorophenyl)-5-methyl-4-[2-[3-(2-methylimidazol-1-yl)propylamino]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-5-methyl-4-[2-[3-(2-methylimidazol-1-yl)propylamino]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-5-methyl-4-[2-[3-(2-methylimidazol-1-yl)propylamino]-3-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-5-methyl-4-[2-[3-(2-methyl-1-imidazolyl)propylamino]-3-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-5-methyl-4-[2-[3-(2-methylimidazol-1-yl)propylamino]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [3-[2-(3-chloroanilino)-5-methyl-pyrimidin-4-yl]-2-pyridyl]-[3-(2-methylimidazol-1-yl)propyl]amine Formula: C23H24ClN7 MolecularWeight: 433.93656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(N=CC=C2)NCCCN3C=CN=C3C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CN=C(N=C1C2=C(N=CC=C2)NCCCN3C=CN=C3C)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN7/c1-16-15-28-23(29-19-7-3-6-18(24)14-19)30-21(16)20-8-4-9-26-22(20)27-10-5-12-31-13-11-25-17(31)2/h3-4,6-9,11,13-15H,5,10,12H2,1-2H3,(H,26,27)(H,28,29,30)