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

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]cinchoninamide Formula: C22H24N6O MolecularWeight: 388.46556

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O/c1-3-27-15-17(14-25-27)21-13-19(18-7-4-5-8-20(18)26-21)22(29)23-10-6-12-28-16(2)9-11-24-28/h4-5,7-9,11,13-15H,3,6,10,12H2,1-2H3,(H,23,29)