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

Systemtic Name: 5-(4-methylphenyl)-4-quinolin-8-yloxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(p-tolyl)-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-(8-quinolinyloxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-quinolin-8-yloxythieno[2,3-d]pyrimidine Traditional Name: 5-(p-tolyl)-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H15N3OS/c1-14-7-9-15(10-8-14)17-12-27-22-19(17)21(24-13-25-22)26-18-6-2-4-16-5-3-11-23-20(16)18/h2-13H,1H3