(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-26-20(25)18(13-7-3-2-4-8-13)27-17(23)12-11-16-21-15-10-6-5-9-14(15)19(24)22-16/h2-10,18H,11-12H2,1H3,(H,21,22,24)