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

Systemtic Name: 6-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-pyridyl)cinchoninamide Formula: C23H15ClN4OS MolecularWeight: 430.9094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H15ClN4OS/c24-14-6-7-19-16(9-14)17(10-20(27-19)13-3-2-8-26-12-13)22(29)28-23-18(11-25)15-4-1-5-21(15)30-23/h2-3,6-10,12H,1,4-5H2,(H,28,29)