3-[2-[(2-azanyl-2-phenyl-ethanoyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-[2-[(2-azanyl-2-phenyl-ethanoyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[2-[(2-amino-2-phenyl-acetyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[2-[(2-amino-1-oxo-2-phenylethyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[2-[(2-amino-2-phenylacetyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-[2-[(2-amino-2-phenyl-acetyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C35H34N4O3 MolecularWeight: 558.66946

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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)C(C5=CC=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C35H34N4O3/c1-2-28(24-14-6-3-7-15-24)39-34(40)30-27-20-12-13-21-29(27)38-32(26-18-10-5-11-19-26)33(30)42-23-22-37-35(41)31(36)25-16-8-4-9-17-25/h3-21,28,31H,2,22-23,36H2,1H3,(H,37,41)(H,39,40)