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

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

Systemtic Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-2-(4-propylphenyl)quinoline-4-carboxamide
Openeye Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-2-(4-propylphenyl)quinoline-4-carboxamide
CAS Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-2-(4-propylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-2-(4-propylphenyl)quinoline-4-carboxamide
Traditional Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-2-(4-propylphenyl)cinchoninamide
Formula: C31H31N3OS
MolecularWeight: 493.66234
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C5=C(S4)CC(CC5)CC)C#N


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C5=C(S4)CC(CC5)CC)C#N


InChI

InChI=1S/C31H31N3OS/c1-4-8-21-11-14-22(15-12-21)29-19(3)28(24-9-6-7-10-26(24)33-29)30(35)34-31-25(18-32)23-16-13-20(5-2)17-27(23)36-31/h6-7,9-12,14-15,20H,4-5,8,13,16-17H2,1-3H3,(H,34,35)


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