1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-morpholin-4-ium-4-ylethyl)cinchoninamide Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H27N3O3/c1-18-6-8-19(9-7-18)17-27-22-5-3-2-4-20(22)21(16-23(27)28)24(29)25-10-11-26-12-14-30-15-13-26/h2-9,16H,10-15,17H2,1H3,(H,25,29)/p+1