1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O5/c1-12(18-20-14-8-4-3-7-13(14)19(23)21-18)26-17(22)11-25-16-10-6-5-9-15(16)24-2/h3-10,12H,11H2,1-2H3,(H,20,21,23)