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

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

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethyl-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethyl-2-(5-methyl-2-furyl)cinchoninamide
Formula: C26H23N3O2S
MolecularWeight: 441.54472
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=C(O5)C


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=C(O5)C


InChI

InChI=1S/C26H23N3O2S/c1-3-16-9-10-21-18(12-16)19(13-22(28-21)23-11-8-15(2)31-23)25(30)29-26-20(14-27)17-6-4-5-7-24(17)32-26/h8-13H,3-7H2,1-2H3,(H,29,30)


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