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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(diethylamino)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(diethylamino)benzoate CAS Name: 4-(diethylamino)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(diethylamino)benzoate Traditional Name: 4-(diethylamino)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-24(5-2)16-12-10-15(11-13-16)21(26)27-14(3)19-22-18-9-7-6-8-17(18)20(25)23-19/h6-14H,4-5H2,1-3H3,(H,22,23,25)/t14-/m1/s1