2-[[2-(3-bromophenyl)-6-chloranyl-quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(3-bromophenyl)-6-chloranyl-quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3-bromophenyl)-6-chloro-quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(3-bromophenyl)-6-chloro-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3-bromophenyl)-6-chloroquinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(3-bromophenyl)-6-chloro-quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H20BrClN3O+ MolecularWeight: 433.7493

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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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN3O/c1-25(2)9-8-23-20(26)17-12-19(13-4-3-5-14(21)10-13)24-18-7-6-15(22)11-16(17)18/h3-7,10-12H,8-9H2,1-2H3,(H,23,26)/p+1