(2-methyl-4-oxidanylidene-quinazolin-3-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-quinazolin-3-yl) ethanoate Openeye Name: (2-methyl-4-oxo-quinazolin-3-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-3-quinazolinyl) ester IUPAC Name: (2-methyl-4-oxoquinazolin-3-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-quinazolin-3-yl) ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OC(=O)C

InChI

InChI=1S/C11H10N2O3/c1-7-12-10-6-4-3-5-9(10)11(15)13(7)16-8(2)14/h3-6H,1-2H3