[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 4-(2-methyl-4-oxo-quinazolin-3-yl)benzoate CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)benzoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 4-(2-methyl-4-oxoquinazolin-3-yl)benzoate Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)OC(C)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C21H21N3O4/c1-13(19(25)23(3)4)28-21(27)15-9-11-16(12-10-15)24-14(2)22-18-8-6-5-7-17(18)20(24)26/h5-13H,1-4H3/t13-/m1/s1