5-bromanyl-N4-(2,3-dihydro-1H-inden-2-yl)-N2-quinolin-6-yl-pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(2,3-dihydro-1H-inden-2-yl)-N2-quinolin-6-yl-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-indan-2-yl-N2-(6-quinolyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(2,3-dihydro-1H-inden-2-yl)-N2-(6-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(2,3-dihydro-1H-inden-2-yl)-2-N-quinolin-6-ylpyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(indan-2-ylamino)pyrimidin-2-yl]-(6-quinolyl)amine Formula: C22H18BrN5 MolecularWeight: 432.31582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H18BrN5/c23-19-13-25-22(27-17-7-8-20-16(12-17)6-3-9-24-20)28-21(19)26-18-10-14-4-1-2-5-15(14)11-18/h1-9,12-13,18H,10-11H2,(H2,25,26,27,28)