3-oxidanylidenebutan-2-yl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C(=O)C

InChI

InChI=1S/C15H16N2O4/c1-9-5-4-6-12-14(9)16-8-17(15(12)20)7-13(19)21-11(3)10(2)18/h4-6,8,11H,7H2,1-3H3