8-chloranyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C26H21ClN4OS MolecularWeight: 472.98914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

InChI

InChI=1S/C26H21ClN4OS/c1-2-15-6-7-17-20(14-28)26(33-23(17)12-15)31-25(32)19-13-22(16-8-10-29-11-9-16)30-24-18(19)4-3-5-21(24)27/h3-5,8-11,13,15H,2,6-7,12H2,1H3,(H,31,32)