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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-morpholinoethyl)cinchoninamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H27N5O2/c1-3-27-15-19(16(2)25-27)21-14-18(17-6-4-5-7-20(17)24-21)22(28)23-8-9-26-10-12-29-13-11-26/h4-7,14-15H,3,8-13H2,1-2H3,(H,23,28)