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

Systemtic Name: 4-(2-methylquinolin-8-yl)oxy-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methylquinolin-8-yl)oxy-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]-5-phenyl-thieno[2,3-d]pyrimidine Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C=C1

InChI

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