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[(2S)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate

[(2S)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name:[(2S)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate
Openeye Name:[(1S)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 2-oxo-1H-quinoline-4-carboxylate
CAS Name:2-oxo-1H-quinoline-4-carboxylic acid [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] 2-oxo-1H-quinoline-4-carboxylate
Traditional Name:2-keto-1H-quinoline-4-carboxylic acid [(1S)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C23H21N3O5
MolecularWeight: 419.42994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C[C@@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C23H21N3O5/c1-13(31-21(29)15-12-19(27)24-16-9-5-4-8-14(15)16)20(28)26-18-11-7-6-10-17(18)25-22(30)23(26,2)3/h4-13H,1-3H3,(H,24,27)(H,25,30)/t13-/m0/s1


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