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

Systemtic Name: 2-phenyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-phenyl-cinchoninamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-17(2)27-14-12-19(13-15-27)25-24(28)21-16-23(18-8-4-3-5-9-18)26-22-11-7-6-10-20(21)22/h3-11,16-17,19H,12-15H2,1-2H3,(H,25,28)/p+1