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

Systemtic Name: N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(2-furylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-furanylmethylamino)-oxomethyl]-4-pyrazolyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-furfurylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-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(=O)NCC2=CC=CO2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5)CC)C

Isomeric SMILES

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

InChI

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