2-(1-ethylpyrazol-4-yl)-N-[4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[4-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]cinchoninamide Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5=NN(C=C5)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5=NN(C=C5)C

InChI

InChI=1S/C26H23N7O2/c1-3-33-16-17(15-27-33)24-14-21(20-6-4-5-7-22(20)30-24)25(34)28-18-8-10-19(11-9-18)29-26(35)23-12-13-32(2)31-23/h4-16H,3H2,1-2H3,(H,28,34)(H,29,35)