2-[[6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]ethyl-trimethyl-azanium Openeye Name: 2-[[6-bromo-2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]ethyl-trimethyl-ammonium CAS Name: 2-[[[6-bromo-2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]ethyl-trimethylammonium IUPAC Name: 2-[[6-bromo-2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]ethyl-trimethylazanium Traditional Name: 2-[[6-bromo-2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]ethyl-trimethyl-ammonium Formula: C20H23BrN3O2+ MolecularWeight: 417.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC[N+](C)(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC[N+](C)(C)C

InChI

InChI=1S/C20H22BrN3O2/c1-13-5-8-19(26-13)18-12-16(20(25)22-9-10-24(2,3)4)15-11-14(21)6-7-17(15)23-18/h5-8,11-12H,9-10H2,1-4H3/p+1