N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H23N9O2 MolecularWeight: 469.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

InChI

InChI=1S/C24H23N9O2/c1-14-20(11-26-32(14)3)29-24(35)22-21(12-27-33(22)4)30-23(34)17-9-19(15-10-25-31(2)13-15)28-18-8-6-5-7-16(17)18/h5-13H,1-4H3,(H,29,35)(H,30,34)