2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-(2,4,6-trimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-mesityl-cinchoninamide Formula: C31H30N4O MolecularWeight: 474.5961

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C31H30N4O/c1-6-23-11-13-24(14-12-23)35-22(5)27(18-32-35)29-17-26(25-9-7-8-10-28(25)33-29)31(36)34-30-20(3)15-19(2)16-21(30)4/h7-18H,6H2,1-5H3,(H,34,36)