3-[[2-(3-fluorophenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[2-(3-fluorophenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[[2-(3-fluorophenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-1H-quinolin-2-one CAS Name: 3-[[2-(3-fluorophenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[2-(3-fluorophenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-1H-quinolin-2-one Traditional Name: 3-[[2-(3-fluorophenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]carbostyril Formula: C25H21FN2OS MolecularWeight: 416.510443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1C3=CC(=CC=C3)F)CC4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1C3=CC(=CC=C3)F)CC4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H21FN2OS/c26-20-8-5-7-18(15-20)23-12-13-28(22-10-3-4-11-24(22)30-23)16-19-14-17-6-1-2-9-21(17)27-25(19)29/h1-11,14-15,23H,12-13,16H2,(H,27,29)