2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)O

InChI

InChI=1S/C19H17N3O6/c1-2-27-16-9-12(7-8-15(16)28-11-17(23)24)10-20-22-18(25)13-5-3-4-6-14(13)21-19(22)26/h3-10H,2,11H2,1H3,(H,21,26)(H,23,24)