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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H20N2O3/c1-12-8-9-15(10-13(12)2)11-18(23)25-14(3)19-21-17-7-5-4-6-16(17)20(24)22-19/h4-10,14H,11H2,1-3H3,(H,21,22,24)/t14-/m1/s1