[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(6-ethylbenzofuran-3-yl)acetate CAS Name: 2-(6-ethyl-3-benzofuranyl)acetic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(6-ethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-ethylbenzofuran-3-yl)acetic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)O[C@@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O4/c1-3-14-8-9-16-15(12-27-19(16)10-14)11-20(25)28-13(2)21-23-18-7-5-4-6-17(18)22(26)24-21/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26)/t13-/m0/s1