7-chloranyl-N-(3-cyano-6-ethyl-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-6-ethyl-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-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-cyano-6-ethyl-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-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C30H28ClN3OS MolecularWeight: 514.08082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C4C=CC(=C(C4=NC(=C3C)C5=CC=C(C=C5)C)C)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C4C=CC(=C(C4=NC(=C3C)C5=CC=C(C=C5)C)C)Cl

InChI

InChI=1S/C30H28ClN3OS/c1-5-19-8-11-21-23(15-32)30(36-25(21)14-19)34-29(35)26-18(4)27(20-9-6-16(2)7-10-20)33-28-17(3)24(31)13-12-22(26)28/h6-7,9-10,12-13,19H,5,8,11,14H2,1-4H3,(H,34,35)