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

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

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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

Isomeric SMILES

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

InChI

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