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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-thiophen-3-ylpropanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-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=CSC=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CSC=C3

InChI

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