4-(8-methoxyquinolin-5-yl)-7-methyl-thieno[3,2-d]pyrimidine

Systemtic Name: 4-(8-methoxyquinolin-5-yl)-7-methyl-thieno[3,2-d]pyrimidine Openeye Name: 4-(8-methoxy-5-quinolyl)-7-methyl-thieno[3,2-d]pyrimidine CAS Name: 4-(8-methoxy-5-quinolinyl)-7-methylthieno[3,2-d]pyrimidine IUPAC Name: 4-(8-methoxyquinolin-5-yl)-7-methylthieno[3,2-d]pyrimidine Traditional Name: 4-(8-methoxy-5-quinolyl)-7-methyl-thieno[3,2-d]pyrimidine Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=CSC2=C1N=CN=C2C3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C17H13N3OS/c1-10-8-22-17-14(10)19-9-20-16(17)12-5-6-13(21-2)15-11(12)4-3-7-18-15/h3-9H,1-2H3