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

Systemtic Name: (4-cyanophenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (4-cyanophenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (4-cyanophenyl) ester Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11N3O3/c18-9-12-5-7-13(8-6-12)23-16(21)10-20-11-19-15-4-2-1-3-14(15)17(20)22/h1-8,11H,10H2