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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC(=C(C=C3)C(=O)[O-])O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC(=C(C=C3)C(=O)[O-])O)C1=O

InChI

InChI=1S/C19H16N2O5/c1-2-21-15-6-4-3-5-12(15)17(23)14(18(21)24)10-20-11-7-8-13(19(25)26)16(22)9-11/h3-10,20,22H,2H2,1H3,(H,25,26)/p-1