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

Systemtic Name: 3-[(4-oxidanidylmorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 3-[(4-oxido-4-morpholin-4-iumyl)methyl]-2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-N-(1-phenylethyl)cinchoninamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C29H29N3O3/c1-21(22-10-4-2-5-11-22)30-29(33)27-24-14-8-9-15-26(24)31-28(23-12-6-3-7-13-23)25(27)20-32(34)16-18-35-19-17-32/h2-15,21H,16-20H2,1H3,(H,30,33)