2-(1-ethylpyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]cinchoninamide Formula: C24H24N8O MolecularWeight: 440.50036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)CC

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)CC

InChI

InChI=1S/C24H24N8O/c1-3-30-13-17(10-25-30)14-32-16-19(12-27-32)28-24(33)21-9-23(18-11-26-31(4-2)15-18)29-22-8-6-5-7-20(21)22/h5-13,15-16H,3-4,14H2,1-2H3,(H,28,33)