(2-cyanophenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-cyanobenzyl) ester Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C=NC3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C=NC3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C18H13N3O3/c19-9-13-5-1-2-6-14(13)11-24-17(22)10-21-12-20-16-8-4-3-7-15(16)18(21)23/h1-8,12H,10-11H2