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N-(2-ethyl-6-methyl-phenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

N-(2-ethyl-6-methyl-phenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-isopropylphenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)cinchoninamide
Formula: C32H32N4O
MolecularWeight: 488.62268
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C)C


InChI

InChI=1S/C32H32N4O/c1-6-23-11-9-10-21(4)31(23)35-32(37)27-18-30(34-29-13-8-7-12-26(27)29)28-19-33-36(22(28)5)25-16-14-24(15-17-25)20(2)3/h7-20H,6H2,1-5H3,(H,35,37)


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