3-(2-benzamidoethoxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-(2-benzamidoethoxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-(2-benzamidoethoxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-(2-benzamidoethoxy)-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-(2-benzamidoethoxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-(2-benzamidoethoxy)-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C34H31N3O3 MolecularWeight: 529.62824

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H31N3O3/c1-2-28(24-14-6-3-7-15-24)37-34(39)30-27-20-12-13-21-29(27)36-31(25-16-8-4-9-17-25)32(30)40-23-22-35-33(38)26-18-10-5-11-19-26/h3-21,28H,2,22-23H2,1H3,(H,35,38)(H,37,39)