[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [5-(4-chlorophenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid [5-(4-chlorophenyl)isoxazol-3-yl]methyl ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O4/c22-15-7-5-14(6-8-15)19-11-16(24-29-19)12-28-20(26)9-10-25-13-23-18-4-2-1-3-17(18)21(25)27/h1-8,11,13H,9-10,12H2