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

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c19-13-5-7-14(8-6-13)25-11-17(22)24-10-9-21-12-20-16-4-2-1-3-15(16)18(21)23/h1-8,12H,9-11H2