2-phenyl-N-(1-phenylpropyl)-3-[2-(2-pyridin-2-ylethanoylamino)ethoxy]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-(2-pyridin-2-ylethanoylamino)ethoxy]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-[[2-(2-pyridyl)acetyl]amino]ethoxy]quinoline-4-carboxamide CAS Name: 3-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-[(2-pyridin-2-ylacetyl)amino]ethoxy]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-[[2-(2-pyridyl)acetyl]amino]ethoxy]cinchoninamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCNC(=O)CC5=CC=CC=N5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCNC(=O)CC5=CC=CC=N5

InChI

InChI=1S/C34H32N4O3/c1-2-28(24-13-5-3-6-14-24)38-34(40)31-27-18-9-10-19-29(27)37-32(25-15-7-4-8-16-25)33(31)41-22-21-36-30(39)23-26-17-11-12-20-35-26/h3-20,28H,2,21-23H2,1H3,(H,36,39)(H,38,40)