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

Systemtic Name: (4-propanoylphenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (4-propanoylphenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (4-propionylphenyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c1-2-17(22)13-7-9-14(10-8-13)25-18(23)11-21-12-20-16-6-4-3-5-15(16)19(21)24/h3-10,12H,2,11H2,1H3