N-[3-(5-methylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C23H26N6O MolecularWeight: 402.49214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C

InChI

InChI=1S/C23H26N6O/c1-15-10-12-25-29(15)13-7-11-24-23(30)19-14-21(22-16(2)27-28(4)17(22)3)26-20-9-6-5-8-18(19)20/h5-6,8-10,12,14H,7,11,13H2,1-4H3,(H,24,30)