[(1R)-1-(2-hydroxyphenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(2-hydroxyphenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-1-(2-hydroxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-1-(2-hydroxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-1-(2-hydroxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-1-(2-hydroxyphenyl)-3-keto-propyl]ammonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3O)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=CC=C3O)[NH3+]

InChI

InChI=1S/C19H18N2O4/c1-21-14-8-4-2-7-12(14)18(24)17(19(21)25)16(23)10-13(20)11-6-3-5-9-15(11)22/h2-9,13,22,25H,10,20H2,1H3/p+1/t13-/m1/s1