4-[1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[1-(1-methyl-2,4-dioxo-3-quinolylidene)ethylamino]benzoate CAS Name: 2-hydroxy-4-[1-(1-methyl-2,4-dioxo-3-quinolinylidene)ethylamino]benzoate IUPAC Name: 2-hydroxy-4-[1-(1-methyl-2,4-dioxoquinolin-3-ylidene)ethylamino]benzoate Traditional Name: 4-[1-(2,4-diketo-1-methyl-3-quinolylidene)ethylamino]-2-hydroxy-benzoate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C19H16N2O5/c1-10(20-11-7-8-13(19(25)26)15(22)9-11)16-17(23)12-5-3-4-6-14(12)21(2)18(16)24/h3-9,20,22H,1-2H3,(H,25,26)/p-1