3-[(4-oxidanidylmorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-[(4-oxidanidylmorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[(4-oxido-4-morpholin-4-iumyl)methyl]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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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)C[N+]5(CCOCC5)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C[N+]5(CCOCC5)[O-]

InChI

InChI=1S/C30H31N3O3/c1-2-26(22-11-5-3-6-12-22)32-30(34)28-24-15-9-10-16-27(24)31-29(23-13-7-4-8-14-23)25(28)21-33(35)17-19-36-20-18-33/h3-16,26H,2,17-21H2,1H3,(H,32,34)