N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-2-phenyl-cinchoninamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c32-28(30-27(22-11-5-2-6-12-22)20-31-15-17-33-18-16-31)24-19-26(21-9-3-1-4-10-21)29-25-14-8-7-13-23(24)25/h1-14,19,27H,15-18,20H2,(H,30,32)