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

Systemtic Name: N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(2-furylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-furanylmethylamino)-oxomethyl]-4-pyrazolyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-furfurylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C27H27N7O3 MolecularWeight: 497.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCC5=CC=CO5)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCC5=CC=CO5)CC

InChI

InChI=1S/C27H27N7O3/c1-4-33-15-21(17(3)31-33)23-13-20(19-10-6-7-11-22(19)29-23)26(35)30-24-16-34(5-2)32-25(24)27(36)28-14-18-9-8-12-37-18/h6-13,15-16H,4-5,14H2,1-3H3,(H,28,36)(H,30,35)