N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-2-naphthalen-1-yl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-2-naphthalen-1-yl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-2-(1-naphthyl)quinoline-4-carboxamide CAS Name: N-[3-(diphenylmethyl)oxy-2-hydroxypropyl]-2-(1-naphthalenyl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-(3-benzhydryloxy-2-hydroxypropyl)-N-benzyl-2-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-2-(1-naphthyl)cinchoninamide Formula: C43H36N2O3 MolecularWeight: 628.75754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C43H36N2O3/c46-35(30-48-42(33-18-6-2-7-19-33)34-20-8-3-9-21-34)29-45(28-31-15-4-1-5-16-31)43(47)39-27-41(44-40-26-13-12-24-38(39)40)37-25-14-22-32-17-10-11-23-36(32)37/h1-27,35,42,46H,28-30H2