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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [5-(4-chlorophenyl)oxazol-2-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=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

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