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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C24H28N6O MolecularWeight: 416.51872

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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O/c1-15-13-16(2)30(27-15)12-8-11-25-24(31)20-14-22(23-17(3)28-29(5)18(23)4)26-21-10-7-6-9-19(20)21/h6-7,9-10,13-14H,8,11-12H2,1-5H3,(H,25,31)