5-(4-methoxyphenyl)-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[(2-methyl-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C23H17N3O2S MolecularWeight: 399.46498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC)C=C1

InChI

InChI=1S/C23H17N3O2S/c1-14-6-7-16-4-3-5-19(21(16)26-14)28-22-20-18(12-29-23(20)25-13-24-22)15-8-10-17(27-2)11-9-15/h3-13H,1-2H3