2-bromanyl-N1-[4-(2-chlorophenyl)-6-methyl-pyrimidin-2-yl]-N1-ethyl-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: 2-bromanyl-N1-[4-(2-chlorophenyl)-6-methyl-pyrimidin-2-yl]-N1-ethyl-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: 2-bromo-N1-[4-(2-chlorophenyl)-6-methyl-pyrimidin-2-yl]-N1-ethyl-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: 2-bromo-N1-[4-(2-chlorophenyl)-6-methyl-2-pyrimidinyl]-N1-ethyl-6-methoxy-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 2-bromo-1-N-[4-(2-chlorophenyl)-6-methylpyrimidin-2-yl]-1-N-ethyl-6-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [3-bromo-4-[[4-(2-chlorophenyl)-6-methyl-pyrimidin-2-yl]-ethyl-amino]-5-methoxy-phenyl]-dimethyl-amine Formula: C22H24BrClN4O MolecularWeight: 475.80916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1Br)N(C)C)OC)C2=NC(=CC(=N2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=C(C=C(C=C1Br)N(C)C)OC)C2=NC(=CC(=N2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24BrClN4O/c1-6-28(21-17(23)12-15(27(3)4)13-20(21)29-5)22-25-14(2)11-19(26-22)16-9-7-8-10-18(16)24/h7-13H,6H2,1-5H3