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

Systemtic Name: 2-phenyl-3-[2-[(phenylmethyl)amino]ethoxy]-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[2-(benzylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-phenyl-3-[2-[(phenylmethyl)amino]ethoxy]-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[2-(benzylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-[2-(benzylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C34H33N3O2 MolecularWeight: 515.64472

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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)OCCNCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCNCC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O2/c1-2-29(26-16-8-4-9-17-26)37-34(38)31-28-20-12-13-21-30(28)36-32(27-18-10-5-11-19-27)33(31)39-23-22-35-24-25-14-6-3-7-15-25/h3-21,29,35H,2,22-24H2,1H3,(H,37,38)