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

Systemtic Name: 8-chloranyl-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-cinchoninamide Formula: C26H19Cl2N3OS MolecularWeight: 492.41956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C=CC=C2Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C=CC=C2Cl)C5=CC(=CC=C5)Cl

InChI

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