2-(2,4-dichlorophenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)cinchoninamide Formula: C23H24Cl2N3O2+ MolecularWeight: 445.36156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C23H23Cl2N3O2/c1-15-21(23(29)26-8-9-28-10-12-30-13-11-28)18-4-2-3-5-20(18)27-22(15)17-7-6-16(24)14-19(17)25/h2-7,14H,8-13H2,1H3,(H,26,29)/p+1