1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-12(18-21-16-5-3-2-4-15(16)19(24)22-18)25-17(23)10-11-26-14-8-6-13(20)7-9-14/h2-9,12H,10-11H2,1H3,(H,21,22,24)