2-(2-chlorophenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1-isopropylpiperidin-1-ium-4-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1-isopropylpiperidin-1-ium-4-yl)cinchoninamide Formula: C24H27ClN3O+ MolecularWeight: 408.94368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O/c1-16(2)28-13-11-17(12-14-28)26-24(29)20-15-23(19-8-3-5-9-21(19)25)27-22-10-6-4-7-18(20)22/h3-10,15-17H,11-14H2,1-2H3,(H,26,29)/p+1