[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium iodide

Systemtic Name: [6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium iodide Openeye Name: [6-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)indan-1-yl]-trimethyl-ammonium iodide CAS Name: [6-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-trimethylammonium iodide IUPAC Name: [6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-trimethylazanium iodide Traditional Name: [6-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)indan-1-yl]-trimethyl-ammonium iodide Formula: C25H26IN3O3 MolecularWeight: 543.39671

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5.[I-]

Isomeric SMILES

C[N+](C)(C)C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5.[I-]

InChI

InChI=1S/C25H25N3O3.HI/c1-28(2,3)22-8-7-15-5-6-16(9-17(15)22)20-11-23(29)18-10-19(25-13-26-14-31-25)24(30-4)12-21(18)27-20;/h5-6,9-14,22H,7-8H2,1-4H3;1H