(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O4/c19-9-12-5-7-13(8-6-12)24-11-17(22)25-10-16-20-15-4-2-1-3-14(15)18(23)21-16/h1-8H,10-11H2,(H,20,21,23)