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

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

Systemtic Name:6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Openeye Name:N-(4-isopropylphenyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide
CAS Name:6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-N-(4-propan-2-ylphenyl)-4-quinolinecarboxamide
IUPAC Name:6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Traditional Name:6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-p-cumenyl-cinchoninamide
Formula: C31H30N4O
MolecularWeight: 474.5961
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5=CC=C(C=C5)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5=CC=C(C=C5)C(C)C)C


InChI

InChI=1S/C31H30N4O/c1-19(2)23-9-11-24(12-10-23)33-31(36)27-17-30(34-29-15-8-21(4)16-26(27)29)28-18-32-35(22(28)5)25-13-6-20(3)7-14-25/h6-19H,1-5H3,(H,33,36)


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