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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-phenyl-quinoline-4-carboxamide

N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6,8-trimethyl-2-phenyl-quinoline-4-carboxamide
CAS Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-phenyl-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6,8-trimethyl-2-phenylquinoline-4-carboxamide
Traditional Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6,8-trimethyl-2-phenyl-cinchoninamide
Formula: C30H29N3OS
MolecularWeight: 479.63576
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC=CC=C5)C


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC=CC=C5)C


InChI

InChI=1S/C30H29N3OS/c1-5-20-11-12-22-24(16-31)30(35-25(22)15-20)33-29(34)26-19(4)28(21-9-7-6-8-10-21)32-27-18(3)13-17(2)14-23(26)27/h6-10,13-14,20H,5,11-12,15H2,1-4H3,(H,33,34)


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