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

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

Systemtic Name:[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 2-methylquinoline-4-carboxylate
Openeye Name:[(1R)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 2-methylquinoline-4-carboxylate
CAS Name:2-methyl-4-quinolinecarboxylic acid [(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] 2-methylquinoline-4-carboxylate
Traditional Name:2-methylcinchoninic acid [(1R)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OC(C)C(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)O[C@H](C)C(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


InChI

InChI=1S/C24H23N3O4/c1-14-13-17(16-9-5-6-10-18(16)25-14)22(29)31-15(2)21(28)27-20-12-8-7-11-19(20)26-23(30)24(27,3)4/h5-13,15H,1-4H3,(H,26,30)/t15-/m1/s1


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