(2-chlorophenyl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (2-chlorophenyl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (2-chlorophenyl)methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (2-chlorobenzyl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CCN2C=NC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CCN2C=NC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-15-7-3-1-5-13(15)11-24-17(22)9-10-21-12-20-16-8-4-2-6-14(16)18(21)23/h1-8,12H,9-11H2