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N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name:N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Openeye Name:N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-isopropylphenyl)-6-methyl-quinoline-4-carboxamide
CAS Name:N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Traditional Name:N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-6-methyl-2-p-cumenyl-cinchoninamide
Formula: C32H31N3OS
MolecularWeight: 505.67304
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)C)C


InChI

InChI=1S/C32H31N3OS/c1-6-22-8-10-25(11-9-22)30-21(5)37-32(34-30)35-31(36)27-18-29(24-14-12-23(13-15-24)19(2)3)33-28-16-7-20(4)17-26(27)28/h7-19H,6H2,1-5H3,(H,34,35,36)


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