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

Systemtic Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide CAS Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-N-(2,4,6-trimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Traditional Name: N-mesityl-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]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=C(C=C(C=C5C)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=C(C=C(C=C5C)C)C)C

InChI

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