3-(7-chloranyl-5-oxidanylidene-benzo[b][1,8]naphthyridin-10-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(7-chloranyl-5-oxidanylidene-benzo[b][1,8]naphthyridin-10-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(7-chloro-5-oxo-benzo[b][1,8]naphthyridin-10-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(7-chloro-5-oxo-10-benzo[b][1,8]naphthyridinyl)propyl-dimethylammonium chloride IUPAC Name: 3-(7-chloro-5-oxobenzo[b][1,8]naphthyridin-10-yl)propyl-dimethylazanium chloride Traditional Name: 3-(7-chloro-5-keto-benzo[b][1,8]naphthyridin-10-yl)propyl-dimethyl-ammonium chloride Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=C(C=C(C=C2)Cl)C(=O)C3=C1N=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)CCCN1C2=C(C=C(C=C2)Cl)C(=O)C3=C1N=CC=C3.[Cl-]

InChI

InChI=1S/C17H18ClN3O.ClH/c1-20(2)9-4-10-21-15-7-6-12(18)11-14(15)16(22)13-5-3-8-19-17(13)21;/h3,5-8,11H,4,9-10H2,1-2H3;1H