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

Systemtic Name: 6-chloranyl-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 6-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 6-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 6-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-cinchoninamide Formula: C26H19Cl2N3OS MolecularWeight: 492.41956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=C(C4=C(S3)CCCC4)C#N)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=C(C4=C(S3)CCCC4)C#N)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2N3OS/c1-14-23(25(32)31-26-20(13-29)18-7-2-3-8-22(18)33-26)19-12-17(28)9-10-21(19)30-24(14)15-5-4-6-16(27)11-15/h4-6,9-12H,2-3,7-8H2,1H3,(H,31,32)