6-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2S/c21-15-5-1-12(2-6-15)17-10-22-20(24-17)27-11-18(25)14-3-7-16-13(9-14)4-8-19(26)23-16/h1-3,5-7,9-10H,4,8,11H2,(H,22,24)(H,23,26)