N-[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-benzyloxy-2,6-dichloro-1,2-dimethyl-quinolin-1-ium-1-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2,6-dichloro-1,2-dimethyl-3-phenylmethoxy-1-quinolin-1-iumyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2,6-dichloro-1,2-dimethyl-3-phenylmethoxyquinolin-1-ium-1-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-benzoxy-2,6-dichloro-1,2-dimethyl-quinolin-1-ium-1-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C28H28Cl2N3O4+ MolecularWeight: 541.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=C([N+]1(C)NC(=O)CNC(=O)COC3=CC=CC=C3)C=CC(=C2)Cl)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1(C(=CC2=C([N+]1(C)NC(=O)CNC(=O)COC3=CC=CC=C3)C=CC(=C2)Cl)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H27Cl2N3O4/c1-28(30)25(37-18-20-9-5-3-6-10-20)16-21-15-22(29)13-14-24(21)33(28,2)32-26(34)17-31-27(35)19-36-23-11-7-4-8-12-23/h3-16H,17-19H2,1-2H3,(H-,31,32,34,35)/p+1