2-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C22H18FN3OS/c23-17-10-4-8-15-9-5-11-26(20(15)17)12-18-24-21(27)19-16(13-28-22(19)25-18)14-6-2-1-3-7-14/h1-4,6-8,10,13H,5,9,11-12H2,(H,24,25,27)