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

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

Systemtic Name:[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 1-oxidanylidene-2H-isoquinoline-3-carboxylate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 1-oxo-2H-isoquinoline-3-carboxylate
CAS Name:1-oxo-2H-isoquinoline-3-carboxylic acid [1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] 1-oxo-2H-isoquinoline-3-carboxylate
Traditional Name:1-keto-2H-isoquinoline-3-carboxylic acid [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=CC4=CC=CC=C4C(=O)N3


Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3=CC4=CC=CC=C4C(=O)N3


InChI

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


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