[(4-methoxyphenoxy)carbonylamino] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [(4-methoxyphenoxy)carbonylamino] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [(4-methoxyphenoxy)carbonylamino] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [[(4-methoxyphenoxy)-oxomethyl]amino] ester IUPAC Name: [(4-methoxyphenoxy)carbonylamino] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [(4-methoxyphenoxy)carbonylamino] ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NOC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NOC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O6/c1-26-12-6-8-13(9-7-12)27-19(25)22-28-17(23)11-10-16-20-15-5-3-2-4-14(15)18(24)21-16/h2-9H,10-11H2,1H3,(H,22,25)(H,20,21,24)