[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate CAS Name: 2,3-dimethyl-6-quinoxalinecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate Traditional Name: 2,3-dimethylquinoxaline-6-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O[C@H](C)C3=NC(=O)C4=CC=CC=C4N3)N=C1C

InChI

InChI=1S/C21H18N4O3/c1-11-12(2)23-18-10-14(8-9-17(18)22-11)21(27)28-13(3)19-24-16-7-5-4-6-15(16)20(26)25-19/h4-10,13H,1-3H3,(H,24,25,26)/t13-/m1/s1