2-[4-[(Z)-[4-oxidanylidene-2-(phenoxymethyl)quinazolin-3-yl]iminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[4-oxidanylidene-2-(phenoxymethyl)quinazolin-3-yl]iminomethyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]iminomethyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[4-oxo-2-(phenoxymethyl)-3-quinazolinyl]iminomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]iminomethyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[4-keto-2-(phenoxymethyl)quinazolin-3-yl]iminomethyl]phenoxy]acetate Formula: C24H18N3O5- MolecularWeight: 428.41682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2/N=C\C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C24H19N3O5/c28-23(29)16-32-19-12-10-17(11-13-19)14-25-27-22(15-31-18-6-2-1-3-7-18)26-21-9-5-4-8-20(21)24(27)30/h1-14H,15-16H2,(H,28,29)/p-1/b25-14-