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

Systemtic Name: 7-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C28H24ClN3OS MolecularWeight: 486.02766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=CC(=C(C3=N2)C)Cl)C(=O)NC4=C(C5=C(S4)CCCC5)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=CC(=C(C3=N2)C)Cl)C(=O)NC4=C(C5=C(S4)CCCC5)C#N)C

InChI

InChI=1S/C28H24ClN3OS/c1-15-8-10-18(11-9-15)25-17(3)24(20-12-13-22(29)16(2)26(20)31-25)27(33)32-28-21(14-30)19-6-4-5-7-23(19)34-28/h8-13H,4-7H2,1-3H3,(H,32,33)