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

Systemtic Name: 2-[[6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-bromo-2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[6-bromo-2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-bromo-2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-bromo-2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H21BrN3O2+ MolecularWeight: 403.29294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-12-4-7-18(25-12)17-11-15(19(24)21-8-9-23(2)3)14-10-13(20)5-6-16(14)22-17/h4-7,10-11H,8-9H2,1-3H3,(H,21,24)/p+1