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

Systemtic Name: 5-(4-methoxyphenyl)-4-quinolin-8-yloxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-(8-quinolinyloxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-quinolin-8-yloxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-(8-quinolyloxy)thieno[2,3-d]pyrimidine Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H15N3O2S/c1-26-16-9-7-14(8-10-16)17-12-28-22-19(17)21(24-13-25-22)27-18-6-2-4-15-5-3-11-23-20(15)18/h2-13H,1H3