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

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[2-(dibenzylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[2-[bis(phenylmethyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[2-(dibenzylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-[2-(dibenzylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C41H39N3O2 MolecularWeight: 605.76726

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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)OCCN(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C41H39N3O2/c1-2-36(33-21-11-5-12-22-33)43-41(45)38-35-25-15-16-26-37(35)42-39(34-23-13-6-14-24-34)40(38)46-28-27-44(29-31-17-7-3-8-18-31)30-32-19-9-4-10-20-32/h3-26,36H,2,27-30H2,1H3,(H,43,45)