6-[5-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-[5-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine Openeye Name: 6-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine CAS Name: 6-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]-4-N-(4-chlorophenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-bromo-2-p-anisyloxy-phenyl)pyrimidin-4-yl]-(4-chlorophenyl)amine Formula: C24H20BrClN4O2 MolecularWeight: 511.7982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=CC(=NC(=N3)N)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=CC(=NC(=N3)N)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20BrClN4O2/c1-31-19-9-2-15(3-10-19)14-32-22-11-4-16(25)12-20(22)21-13-23(30-24(27)29-21)28-18-7-5-17(26)6-8-18/h2-13H,14H2,1H3,(H3,27,28,29,30)