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

Systemtic Name: 5-(4-methylphenyl)-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-[(2-methyl-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c1-14-6-9-16(10-7-14)18-12-28-23-20(18)22(24-13-25-23)27-19-5-3-4-17-11-8-15(2)26-21(17)19/h3-13H,1-2H3