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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)cinchoninamide Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-17-22(24(28)25-11-12-27-13-15-30-16-14-27)20-5-3-4-6-21(20)26-23(17)18-7-9-19(29-2)10-8-18/h3-10H,11-16H2,1-2H3,(H,25,28)/p+1