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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C19H20N2O3S/c1-4-7-13-10-16(25-12(13)3)19(23)24-11(2)17-20-15-9-6-5-8-14(15)18(22)21-17/h5-6,8-11H,4,7H2,1-3H3,(H,20,21,22)/t11-/m1/s1