N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(2-furylmethylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-furanylmethylamino)-oxomethyl]-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-furfurylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C25H23N7O3 MolecularWeight: 469.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

InChI

InChI=1S/C25H23N7O3/c1-3-32-15-22(23(30-32)25(34)26-13-17-7-6-10-35-17)29-24(33)19-11-21(16-12-27-31(2)14-16)28-20-9-5-4-8-18(19)20/h4-12,14-15H,3,13H2,1-2H3,(H,26,34)(H,29,33)