N5-[[8-(dimethylamino)-7-methoxy-quinolin-5-yl]methyl]pyrimidine-2,4,5-triamine

Systemtic Name: N5-[[8-(dimethylamino)-7-methoxy-quinolin-5-yl]methyl]pyrimidine-2,4,5-triamine Openeye Name: N5-[[8-(dimethylamino)-7-methoxy-5-quinolyl]methyl]pyrimidine-2,4,5-triamine CAS Name: N5-[[8-(dimethylamino)-7-methoxy-5-quinolinyl]methyl]pyrimidine-2,4,5-triamine IUPAC Name: 5-N-[[8-(dimethylamino)-7-methoxyquinolin-5-yl]methyl]pyrimidine-2,4,5-triamine Traditional Name: [5-[[(2,4-diaminopyrimidin-5-yl)amino]methyl]-7-methoxy-8-quinolyl]-dimethyl-amine Formula: C17H21N7O MolecularWeight: 339.39494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C2=C1N=CC=C2)CNC3=CN=C(N=C3N)N)OC

Isomeric SMILES

CN(C)C1=C(C=C(C2=C1N=CC=C2)CNC3=CN=C(N=C3N)N)OC

InChI

InChI=1S/C17H21N7O/c1-24(2)15-13(25-3)7-10(11-5-4-6-20-14(11)15)8-21-12-9-22-17(19)23-16(12)18/h4-7,9,21H,8H2,1-3H3,(H4,18,19,22,23)