4-(8-methoxyquinolin-5-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(8-methoxyquinolin-5-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(8-methoxy-5-quinolyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(8-methoxy-5-quinolinyl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(8-methoxyquinolin-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(8-methoxy-5-quinolyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)C3=C4C=CC=NC4=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)C3=C4C=CC=NC4=C(C=C3)OC)C

InChI

InChI=1S/C18H15N3OS/c1-10-11(2)23-18-15(10)17(20-9-21-18)13-6-7-14(22-3)16-12(13)5-4-8-19-16/h4-9H,1-3H3