2-(1-ethylpyrazol-4-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(morpholinomethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[3-(morpholinomethyl)phenyl]cinchoninamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5

InChI

InChI=1S/C26H27N5O2/c1-2-31-18-20(16-27-31)25-15-23(22-8-3-4-9-24(22)29-25)26(32)28-21-7-5-6-19(14-21)17-30-10-12-33-13-11-30/h3-9,14-16,18H,2,10-13,17H2,1H3,(H,28,32)