[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12(18-20-16-9-4-3-8-15(16)19(23)21-18)25-17(22)11-13-6-5-7-14(10-13)24-2/h3-10,12H,11H2,1-2H3,(H,20,21,23)/t12-/m1/s1