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

Systemtic Name: 7-chloranyl-2-(5-chloranylthiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(5-chloro-2-thienyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(5-chloro-2-thiophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(5-chlorothiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(5-chloro-2-thienyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-8-methyl-cinchoninamide Formula: C26H21Cl2N3OS2 MolecularWeight: 526.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=CC(=C4C)Cl)C5=CC=C(S5)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=CC(=C4C)Cl)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H21Cl2N3OS2/c1-3-14-4-5-15-18(12-29)26(34-22(15)10-14)31-25(32)17-11-20(21-8-9-23(28)33-21)30-24-13(2)19(27)7-6-16(17)24/h6-9,11,14H,3-5,10H2,1-2H3,(H,31,32)