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

Systemtic Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-(2-pyridin-3-ylethanoylamino)ethoxy]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-[[2-(3-pyridyl)acetyl]amino]ethoxy]quinoline-4-carboxamide CAS Name: 3-[2-[[1-oxo-2-(3-pyridinyl)ethyl]amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-[(2-pyridin-3-ylacetyl)amino]ethoxy]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-[[2-(3-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=CN=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCNC(=O)CC5=CN=CC=C5

InChI

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