(3-acetamidophenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (3-acetamidophenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (3-acetamidophenyl) ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-12(22)20-13-5-4-6-14(9-13)25-17(23)10-21-11-19-16-8-3-2-7-15(16)18(21)24/h2-9,11H,10H2,1H3,(H,20,22)