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

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

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-isopropoxyphenyl)-6-methyl-quinoline-4-carboxamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-isopropoxyphenyl)-6-methyl-cinchoninamide
Formula: C29H27N3O2S
MolecularWeight: 481.60858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=C(C=C5)OC(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=C(C=C5)OC(C)C


InChI

InChI=1S/C29H27N3O2S/c1-17(2)34-20-11-9-19(10-12-20)26-15-23(22-14-18(3)8-13-25(22)31-26)28(33)32-29-24(16-30)21-6-4-5-7-27(21)35-29/h8-15,17H,4-7H2,1-3H3,(H,32,33)


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