5-(4-chlorophenyl)-4-quinolin-8-yloxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-4-quinolin-8-yloxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-(8-quinolinyloxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-quinolin-8-yloxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine Formula: C21H12ClN3OS MolecularWeight: 389.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)N=CC=C2

InChI

InChI=1S/C21H12ClN3OS/c22-15-8-6-13(7-9-15)16-11-27-21-18(16)20(24-12-25-21)26-17-5-1-3-14-4-2-10-23-19(14)17/h1-12H