2-chloranyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]quinoline-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-chloro-quinoline-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-2-chloro-4-quinolinecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-2-chloroquinoline-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-chloro-cinchoninamide Formula: C23H24ClN4O2+ MolecularWeight: 423.91526

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c24-21-14-19(18-8-4-5-9-20(18)27-21)23(30)26-17-10-12-28(13-11-17)15-22(29)25-16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H,25,29)(H,26,30)/p+1