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

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

Systemtic Name:N-[3-(furan-2-ylmethylcarbamoyl)-1-methyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
Openeye Name:N-[3-(2-furylmethylcarbamoyl)-1-methyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
CAS Name:N-[3-[(2-furanylmethylamino)-oxomethyl]-1-methyl-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-(furan-2-ylmethylcarbamoyl)-1-methylpyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
Traditional Name:N-[3-(2-furfurylcarbamoyl)-1-methyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide
Formula: C24H21N7O3
MolecularWeight: 455.46864
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCC5=CC=CO5)C


Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCC5=CC=CO5)C


InChI

InChI=1S/C24H21N7O3/c1-30-13-15(11-26-30)20-10-18(17-7-3-4-8-19(17)27-20)23(32)28-21-14-31(2)29-22(21)24(33)25-12-16-6-5-9-34-16/h3-11,13-14H,12H2,1-2H3,(H,25,33)(H,28,32)


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