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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(19(24)14-7-3-2-4-8-14)26-18(23)12-11-17-21-16-10-6-5-9-15(16)20(25)22-17/h2-10,13H,11-12H2,1H3,(H,21,22,25)