2-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]quinoline-4-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]cinchoninamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)N5C=CC=N5

InChI

InChI=1S/C28H23N5O2/c1-19(33-16-8-15-29-33)27(34)30-21-11-7-12-22(17-21)31-28(35)24-18-26(20-9-3-2-4-10-20)32-25-14-6-5-13-23(24)25/h2-19H,1H3,(H,30,34)(H,31,35)