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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C

InChI

InChI=1S/C32H32N4O/c1-21(2)25-13-15-26(16-14-25)36-23(4)29(20-34-36)31-19-28(27-7-5-6-8-30(27)35-31)32(37)33-18-17-24-11-9-22(3)10-12-24/h5-16,19-21H,17-18H2,1-4H3,(H,33,37)