2-[(8-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(8-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[8-chloro-2-(3-pyridyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[8-chloro-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(8-chloro-2-pyridin-3-ylquinoline-4-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[8-chloro-2-(3-pyridyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H20ClN4O+ MolecularWeight: 355.8413

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CN=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CN=CC=C3

InChI

InChI=1S/C19H19ClN4O/c1-24(2)10-9-22-19(25)15-11-17(13-5-4-8-21-12-13)23-18-14(15)6-3-7-16(18)20/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)/p+1