5-bromanyl-N4-(4-methoxyphenyl)-N2-quinolin-6-yl-pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(4-methoxyphenyl)-N2-quinolin-6-yl-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(4-methoxyphenyl)-N2-(6-quinolyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(4-methoxyphenyl)-N2-(6-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(4-methoxyphenyl)-2-N-quinolin-6-ylpyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(p-anisidino)pyrimidin-2-yl]-(6-quinolyl)amine Formula: C20H16BrN5O MolecularWeight: 422.27794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H16BrN5O/c1-27-16-7-4-14(5-8-16)24-19-17(21)12-23-20(26-19)25-15-6-9-18-13(11-15)3-2-10-22-18/h2-12H,1H3,(H2,23,24,25,26)