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

Systemtic Name: methyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)OC

InChI

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