N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(=O)N5CCOCC5

InChI

InChI=1S/C24H25N7O3/c1-3-31-22(24(33)30-8-10-34-11-9-30)21(14-26-31)28-23(32)18-12-20(16-13-25-29(2)15-16)27-19-7-5-4-6-17(18)19/h4-7,12-15H,3,8-11H2,1-2H3,(H,28,32)