[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H18N2O3S/c1-4-12-9-15(24-11(12)3)18(22)23-10(2)16-19-14-8-6-5-7-13(14)17(21)20-16/h5-10H,4H2,1-3H3,(H,19,20,21)/t10-/m1/s1