5-bromanyl-N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-[4-(2-diethylaminoethyloxy)phenyl]-4-N-(2-methoxyphenyl)pyrimidine-2,4-diamine Traditional Name: 2-[4-[[5-bromo-4-(o-anisidino)pyrimidin-2-yl]amino]phenoxy]ethyl-diethyl-amine Formula: C23H28BrN5O2 MolecularWeight: 486.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3OC)Br

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3OC)Br

InChI

InChI=1S/C23H28BrN5O2/c1-4-29(5-2)14-15-31-18-12-10-17(11-13-18)26-23-25-16-19(24)22(28-23)27-20-8-6-7-9-21(20)30-3/h6-13,16H,4-5,14-15H2,1-3H3,(H2,25,26,27,28)