2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Formula: C22H18FN3O2S MolecularWeight: 407.460623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H18FN3O2S/c23-14-5-7-15(8-6-14)25-9-11-26(12-10-25)22(28)19-13-17-20(29-19)16-3-1-2-4-18(16)24-21(17)27/h1-8,13H,9-12H2,(H,24,27)