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

Systemtic Name: 5-(3,4-dimethylphenyl)-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(3,4-dimethylphenyl)-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(3,4-dimethylphenyl)-4-[(2-methyl-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(3,4-dimethylphenyl)-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(3,4-dimethylphenyl)-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3OS/c1-14-7-9-18(11-15(14)2)19-12-29-24-21(19)23(25-13-26-24)28-20-6-4-5-17-10-8-16(3)27-22(17)20/h4-13H,1-3H3