(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15N3O5/c23-17(9-10-22-14-7-3-4-8-15(14)27-19(22)25)26-11-16-20-13-6-2-1-5-12(13)18(24)21-16/h1-8H,9-11H2,(H,20,21,24)