5-[[8-(2-methoxyethoxy)-7-prop-2-enyl-quinolin-5-yl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[8-(2-methoxyethoxy)-7-prop-2-enyl-quinolin-5-yl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[7-allyl-8-(2-methoxyethoxy)-5-quinolyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[8-(2-methoxyethoxy)-7-prop-2-enyl-5-quinolinyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[8-(2-methoxyethoxy)-7-prop-2-enylquinolin-5-yl]methyl]pyrimidine-2,4-diamine Traditional Name: [5-[[7-allyl-8-(2-methoxyethoxy)-5-quinolyl]methyl]-2-amino-pyrimidin-4-yl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C2=C1N=CC=C2)CC3=CN=C(N=C3N)N)CC=C

Isomeric SMILES

COCCOC1=C(C=C(C2=C1N=CC=C2)CC3=CN=C(N=C3N)N)CC=C

InChI

InChI=1S/C20H23N5O2/c1-3-5-13-10-14(11-15-12-24-20(22)25-19(15)21)16-6-4-7-23-17(16)18(13)27-9-8-26-2/h3-4,6-7,10,12H,1,5,8-9,11H2,2H3,(H4,21,22,24,25)