2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-(4-fluorophenyl)-1H-thieno[3,2-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=NC(=O)C4=C(N3)C=C(S4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC(=O)C4=C(N3)C=C(S4)C5=CC=C(C=C5)F

InChI

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