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

Systemtic Name: 6-[5-bromanyl-2-[(2-methoxyphenyl)methoxy]phenyl]-N4-(4-methylphenyl)pyrimidine-2,4-diamine Openeye Name: 6-[5-bromo-2-[(2-methoxyphenyl)methoxy]phenyl]-N4-(p-tolyl)pyrimidine-2,4-diamine CAS Name: 6-[5-bromo-2-[(2-methoxyphenyl)methoxy]phenyl]-N4-(4-methylphenyl)pyrimidine-2,4-diamine IUPAC Name: 6-[5-bromo-2-[(2-methoxyphenyl)methoxy]phenyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-bromo-2-o-anisyloxy-phenyl)pyrimidin-4-yl]-(p-tolyl)amine Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4OC)N

InChI

InChI=1S/C25H23BrN4O2/c1-16-7-10-19(11-8-16)28-24-14-21(29-25(27)30-24)20-13-18(26)9-12-23(20)32-15-17-5-3-4-6-22(17)31-2/h3-14H,15H2,1-2H3,(H3,27,28,29,30)