[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(dimethylamino)benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(dimethylamino)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12(17-20-16-7-5-4-6-15(16)18(23)21-17)25-19(24)13-8-10-14(11-9-13)22(2)3/h4-12H,1-3H3,(H,20,21,23)/t12-/m1/s1