N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine hydrochloride

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine hydrochloride Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine hydrochloride CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-pyrimidinamine hydrochloride IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine hydrochloride Traditional Name: (2-bromo-4-isopropyl-phenyl)-ethyl-[4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-yl]amine hydrochloride Formula: C27H32BrClN4 MolecularWeight: 527.92678

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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=C(C3)C4=CC=CC=C4)C.Cl

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N3CCC=C(C3)C4=CC=CC=C4)C.Cl

InChI

InChI=1S/C27H31BrN4.ClH/c1-5-32(25-14-13-22(19(2)3)17-24(25)28)27-29-20(4)16-26(30-27)31-15-9-12-23(18-31)21-10-7-6-8-11-21;/h6-8,10-14,16-17,19H,5,9,15,18H2,1-4H3;1H