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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(2-pyridyl)cinchoninamide Formula: C28H26N4O2S MolecularWeight: 482.59664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6

InChI

InChI=1S/C28H26N4O2S/c33-26(20-16-23(22-13-5-6-15-29-22)31-21-12-4-3-10-18(20)21)32-28-25(19-11-7-14-24(19)35-28)27(34)30-17-8-1-2-9-17/h3-6,10,12-13,15-17H,1-2,7-9,11,14H2,(H,30,34)(H,32,33)