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

Systemtic Name: ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-3-28-18-11-14(9-10-17(18)30-13-19(25)29-4-2)12-22-24-20(26)15-7-5-6-8-16(15)23-21(24)27/h5-12H,3-4,13H2,1-2H3,(H,23,27)