2-(2-chlorophenyl)-8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-8-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cinchoninamide Formula: C24H23ClN4O MolecularWeight: 418.91862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=C(N(N=C3C)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=C(N(N=C3C)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O/c1-14-8-7-10-17-19(24(30)26-13-20-15(2)28-29(4)16(20)3)12-22(27-23(14)17)18-9-5-6-11-21(18)25/h5-12H,13H2,1-4H3,(H,26,30)