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

Systemtic Name: 5-(4-chlorophenyl)-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-[(2-methyl-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C22H14ClN3OS MolecularWeight: 403.88406

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)Cl)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3OS/c1-13-5-6-15-3-2-4-18(20(15)26-13)27-21-19-17(11-28-22(19)25-12-24-21)14-7-9-16(23)10-8-14/h2-12H,1H3