N-(2-bromanyl-4-propan-2-yl-phenyl)-4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-ethyl-6-methyl-pyrimidin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-ethyl-6-methyl-pyrimidin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-ethyl-6-methyl-pyrimidin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-ethyl-6-methyl-2-pyrimidinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-ethyl-6-methylpyrimidin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-pyrimidin-2-yl]-ethyl-amine Formula: C27H30BrClN4 MolecularWeight: 525.9109

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N3CCC(=CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N3CCC(=CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C27H30BrClN4/c1-5-33(25-10-9-21(18(2)3)17-24(25)28)27-30-19(4)15-26(31-27)32-13-11-20(12-14-32)22-7-6-8-23(29)16-22/h6-11,15-18H,5,12-14H2,1-4H3