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

Systemtic Name: 2-[(6-bromanyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-bromo-2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(6-bromo-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-bromo-2-pyridin-4-ylquinoline-4-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[6-bromo-2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H20BrN4O+ MolecularWeight: 400.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O/c1-24(2)10-9-22-19(25)16-12-18(13-5-7-21-8-6-13)23-17-4-3-14(20)11-15(16)17/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)/p+1