N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-(2-thienyl)cinchoninamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C25H23N3O2S2/c1-26-24(30)22-16-9-3-2-4-11-20(16)32-25(22)28-23(29)17-14-19(21-12-7-13-31-21)27-18-10-6-5-8-15(17)18/h5-8,10,12-14H,2-4,9,11H2,1H3,(H,26,30)(H,28,29)