N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-phenyl-cinchoninamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2S/c1-26-24(30)22-17-11-7-13-21(17)31-25(22)28-23(29)18-14-20(15-8-3-2-4-9-15)27-19-12-6-5-10-16(18)19/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,26,30)(H,28,29)