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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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