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

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15N3O5/c19-17(23)12-6-2-4-8-14(12)25-10-16(22)26-9-15-20-13-7-3-1-5-11(13)18(24)21-15/h1-8H,9-10H2,(H2,19,23)(H,20,21,24)