3-[(6-fluoranylquinolin-8-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6-fluoranylquinolin-8-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-fluoro-8-quinolyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-fluoro-8-quinolinyl)methyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-fluoroquinolin-8-yl)methyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-fluoro-8-quinolyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H16FN3OS MolecularWeight: 401.456043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C4C(=CC(=C3)F)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C4C(=CC(=C3)F)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H16FN3OS/c1-14-19-22(29-21(14)15-6-3-2-4-7-15)26-13-27(23(19)28)12-17-11-18(24)10-16-8-5-9-25-20(16)17/h2-11,13H,12H2,1H3