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

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)C)OC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O4/c1-9(17)10(2)20-13(18)7-16-8-15-12-6-4-3-5-11(12)14(16)19/h3-6,8,10H,7H2,1-2H3