7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-(trimethylazaniumyl)-2,3-dihydro-1H-inden-5-yl]quinolin-4-olate

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-(trimethylazaniumyl)-2,3-dihydro-1H-inden-5-yl]quinolin-4-olate Openeye Name: 7-methoxy-6-oxazol-5-yl-2-[3-(trimethylammonio)indan-5-yl]quinolin-4-olate CAS Name: 7-methoxy-6-(5-oxazolyl)-2-[3-(trimethylammonio)-2,3-dihydro-1H-inden-5-yl]-4-quinolinolate IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-(trimethylazaniumyl)-2,3-dihydro-1H-inden-5-yl]quinolin-4-olate Traditional Name: 7-methoxy-6-oxazol-5-yl-2-[3-(trimethylammonio)indan-5-yl]quinolin-4-olate Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CCC2=C1C=C(C=C2)C3=NC4=CC(=C(C=C4C(=C3)[O-])C5=CN=CO5)OC

Isomeric SMILES

C[N+](C)(C)C1CCC2=C1C=C(C=C2)C3=NC4=CC(=C(C=C4C(=C3)[O-])C5=CN=CO5)OC

InChI

InChI=1S/C25H25N3O3/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