2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5/c1-24-14-6-8-15(9-7-14)26-12-18(22)25-11-10-21-13-20-17-5-3-2-4-16(17)19(21)23/h2-9,13H,10-12H2,1H3