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

Systemtic Name: N-(4-acetamidophenyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]cinchoninamide Formula: C30H27N5O2 MolecularWeight: 489.56768

Click to see the large picture

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=CC=C(C=C5)NC(=O)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=CC=C(C=C5)NC(=O)C)C

InChI

InChI=1S/C30H27N5O2/c1-18-5-12-24(13-6-18)35-20(3)27(17-31-35)29-16-26(25-15-19(2)7-14-28(25)34-29)30(37)33-23-10-8-22(9-11-23)32-21(4)36/h5-17H,1-4H3,(H,32,36)(H,33,37)