2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]cinchoninamide Formula: C26H29N7O3 MolecularWeight: 487.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)N5CCOCC5

InChI

InChI=1S/C26H29N7O3/c1-4-32-16-20(17(3)30-32)22-14-19(18-8-6-7-9-21(18)28-22)25(34)29-23-15-27-33(5-2)24(23)26(35)31-10-12-36-13-11-31/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,29,34)