2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(4-fluorophenyl)quinazolin-4-one

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(4-fluorophenyl)quinazolin-4-one Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(4-fluorophenyl)quinazolin-4-one CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(4-fluorophenyl)-4-quinazolinone IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(4-fluorophenyl)quinazolin-4-one Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(4-fluorophenyl)quinazolin-4-one Formula: C22H18FN3OS MolecularWeight: 391.461223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)F

InChI

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