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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C(=CC(=N4)C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C(=CC(=N4)C)C

InChI

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