2-(4-fluorophenyl)sulfanyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)sulfanyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-[(4-fluorophenyl)thio]acetamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)F)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)F)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O2S/c25-19-9-12-21(13-10-19)30-16-23(28)26-20-11-8-17-7-4-14-27(22(17)15-20)24(29)18-5-2-1-3-6-18/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,26,28)