7-chloranyl-2-(5-chloranylthiophen-2-yl)-N-(3-cyano-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-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-4,5,6,7-tetrahydrobenzothiophen-2-yl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(5-chloro-2-thiophenyl)-N-(3-cyano-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-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-4,5,6,7-tetrahydrobenzothiophen-2-yl)-8-methyl-cinchoninamide Formula: C24H17Cl2N3OS2 MolecularWeight: 498.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=C(S5)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=C(S5)Cl)Cl

InChI

InChI=1S/C24H17Cl2N3OS2/c1-12-17(25)7-6-14-15(10-18(28-22(12)14)20-8-9-21(26)31-20)23(30)29-24-16(11-27)13-4-2-3-5-19(13)32-24/h6-10H,2-5H2,1H3,(H,29,30)