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

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

Systemtic Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Openeye Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethyl-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Traditional Name:N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethyl-2-(5-methyl-2-furyl)cinchoninamide
Formula: C28H27N3O2S
MolecularWeight: 469.59788
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)CC)C5=CC=C(O5)C


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)CC)C5=CC=C(O5)C


InChI

InChI=1S/C28H27N3O2S/c1-4-17-8-10-23-20(12-17)21(14-24(30-23)25-11-6-16(3)33-25)27(32)31-28-22(15-29)19-9-7-18(5-2)13-26(19)34-28/h6,8,10-12,14,18H,4-5,7,9,13H2,1-3H3,(H,31,32)


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