2-[[6-chloranyl-2-(2-methoxyphenyl)quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[6-chloranyl-2-(2-methoxyphenyl)quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-chloro-2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[6-chloro-2-(2-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-chloro-2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-chloro-2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C21H23ClN3O2+ MolecularWeight: 384.87922

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22ClN3O2/c1-25(2)11-10-23-21(26)17-13-19(15-6-4-5-7-20(15)27-3)24-18-9-8-14(22)12-16(17)18/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)/p+1