N-(3-methylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-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-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(3-methylphenyl)-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-(m-tolyl)cinchoninamide Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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