6-phenyl-4-quinolin-8-yloxy-thieno[2,3-d]pyrimidine

Systemtic Name: 6-phenyl-4-quinolin-8-yloxy-thieno[2,3-d]pyrimidine Openeye Name: 6-phenyl-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine CAS Name: 6-phenyl-4-(8-quinolinyloxy)thieno[2,3-d]pyrimidine IUPAC Name: 6-phenyl-4-quinolin-8-yloxythieno[2,3-d]pyrimidine Traditional Name: 6-phenyl-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine Formula: C21H13N3OS MolecularWeight: 355.41242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H13N3OS/c1-2-6-14(7-3-1)18-12-16-20(23-13-24-21(16)26-18)25-17-10-4-8-15-9-5-11-22-19(15)17/h1-13H