2-[[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]carbonyl-methyl-amino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]carbonyl-methyl-amino]ethyl-trimethyl-azanium Openeye Name: 2-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-quinoline-4-carbonyl]-methyl-amino]ethyl-trimethyl-ammonium CAS Name: 2-[[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolinyl]-oxomethyl]-methylamino]ethyl-trimethylammonium IUPAC Name: 2-[[2-(5-bromo-1H-indol-3-yl)-7-chloroquinoline-4-carbonyl]-methylamino]ethyl-trimethylazanium Traditional Name: 2-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-quinoline-4-carbonyl]-methyl-amino]ethyl-trimethyl-ammonium Formula: C24H25BrClN4O+ MolecularWeight: 500.8385

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[N+](C)(C)C)C(=O)C1=CC(=NC2=C1C=CC(=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(CC[N+](C)(C)C)C(=O)C1=CC(=NC2=C1C=CC(=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C24H25BrClN4O/c1-29(9-10-30(2,3)4)24(31)19-13-23(28-22-12-16(26)6-7-17(19)22)20-14-27-21-8-5-15(25)11-18(20)21/h5-8,11-14,27H,9-10H2,1-4H3/q+1