N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoro-benzamide CAS Name: N-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluoro-benzamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)F

InChI

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