N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]propyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propyl]-2-(2-pyridyl)cinchoninamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H28N4O2/c1-17-15-28(16-18(2)30-17)13-7-12-26-24(29)20-14-23(22-10-5-6-11-25-22)27-21-9-4-3-8-19(20)21/h3-6,8-11,14,17-18H,7,12-13,15-16H2,1-2H3,(H,26,29)/p+1/t17-,18-/m0/s1