6-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[[5-(2-fluorophenyl)-2-thienyl]methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[[5-(2-fluorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[[5-(2-fluorophenyl)-2-thienyl]methyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C25H24FN3O2S MolecularWeight: 449.540363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)C5=CC=CC=C5F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)C5=CC=CC=C5F

InChI

InChI=1S/C25H24FN3O2S/c26-21-4-2-1-3-20(21)23-9-7-19(32-23)16-28-11-13-29(14-12-28)25(31)18-5-8-22-17(15-18)6-10-24(30)27-22/h1-5,7-9,15H,6,10-14,16H2,(H,27,30)