2-(3-methoxyphenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]cinchoninamide Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-19-9-5-6-15-29(19)16-8-14-27-26(30)23-18-25(20-10-7-11-21(17-20)31-2)28-24-13-4-3-12-22(23)24/h3-4,7,10-13,17-19H,5-6,8-9,14-16H2,1-2H3,(H,27,30)/p+1/t19-/m0/s1