2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC4=C(C(=CS4)C5=CC=C(C=C5)F)C(=O)N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC4=C(C(=CS4)C5=CC=C(C=C5)F)C(=O)N3

InChI

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