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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5)C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5)C

InChI

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