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

Systemtic Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 6-methyl-N-(4-methylbenzyl)-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]cinchoninamide Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C30H28N4O/c1-19-5-10-23(11-6-19)17-31-30(35)26-16-29(33-28-14-9-21(3)15-25(26)28)27-18-32-34(22(27)4)24-12-7-20(2)8-13-24/h5-16,18H,17H2,1-4H3,(H,31,35)