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

Systemtic Name: 4-(2-methylquinolin-8-yl)oxy-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 5-(4-isopropylphenyl)-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methylquinolin-8-yl)oxy-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]-5-p-cumenyl-thieno[2,3-d]pyrimidine Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3OS/c1-15(2)17-9-11-18(12-10-17)20-13-30-25-22(20)24(26-14-27-25)29-21-6-4-5-19-8-7-16(3)28-23(19)21/h4-15H,1-3H3