N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methylquinoline-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-methyl-cinchoninamide Formula: C23H25ClN3O+ MolecularWeight: 394.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-16-14-21(20-4-2-3-5-22(20)25-16)23(28)26-19-10-12-27(13-11-19)15-17-6-8-18(24)9-7-17/h2-9,14,19H,10-13,15H2,1H3,(H,26,28)/p+1