2-(2-chlorophenyl)-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-8-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-8-methyl-N-(2-morpholin-4-ium-4-ylethyl)cinchoninamide Formula: C23H25ClN3O2+ MolecularWeight: 410.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O2/c1-16-5-4-7-17-19(23(28)25-9-10-27-11-13-29-14-12-27)15-21(26-22(16)17)18-6-2-3-8-20(18)24/h2-8,15H,9-14H2,1H3,(H,25,28)/p+1