[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-thiophen-2-ylpropanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-thiophen-2-ylpropanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(2-thienyl)propanoate CAS Name: 3-thiophen-2-ylpropanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-11(22-15(20)9-8-12-5-4-10-23-12)16-18-14-7-3-2-6-13(14)17(21)19-16/h2-7,10-11H,8-9H2,1H3,(H,18,19,21)/t11-/m1/s1