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

Systemtic Name: N5-[[8-(dimethylamino)-7-methyl-quinolin-5-yl]methyl]pyrimidine-2,4,5-triamine Openeye Name: N5-[[8-(dimethylamino)-7-methyl-5-quinolyl]methyl]pyrimidine-2,4,5-triamine CAS Name: N5-[[8-(dimethylamino)-7-methyl-5-quinolinyl]methyl]pyrimidine-2,4,5-triamine IUPAC Name: 5-N-[[8-(dimethylamino)-7-methylquinolin-5-yl]methyl]pyrimidine-2,4,5-triamine Traditional Name: [5-[[(2,4-diaminopyrimidin-5-yl)amino]methyl]-7-methyl-8-quinolyl]-dimethyl-amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C(=C1)CNC3=CN=C(N=C3N)N)N(C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C(=C1)CNC3=CN=C(N=C3N)N)N(C)C

InChI

InChI=1S/C17H21N7/c1-10-7-11(8-21-13-9-22-17(19)23-16(13)18)12-5-4-6-20-14(12)15(10)24(2)3/h4-7,9,21H,8H2,1-3H3,(H4,18,19,22,23)