(3,4-dimethoxyphenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CN2C=NC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CN2C=NC3=CC=CC=C3C2=O)OC

InChI

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