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N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name:N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
Openeye Name:2-(4-methoxyphenyl)-3-methyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]quinoline-4-carboxamide
CAS Name:N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
IUPAC Name:N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide
Traditional Name:2-(4-methoxyphenyl)-3-methyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]cinchoninamide
Formula: C31H29N3O2S
MolecularWeight: 507.64586
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C31H29N3O2S/c1-5-19(2)21-10-12-22(13-11-21)27-18-37-31(33-27)34-30(35)28-20(3)29(23-14-16-24(36-4)17-15-23)32-26-9-7-6-8-25(26)28/h6-19H,5H2,1-4H3,(H,33,34,35)


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