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[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

Systemtic Name:[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate
CAS Name:3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate
Traditional Name:3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester
Formula: C25H28N4O5
MolecularWeight: 464.51362
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


InChI

InChI=1S/C25H28N4O5/c1-4-14-27-19-11-7-8-12-20(19)28(24(27)33)15-13-22(31)34-16-21(30)29-18-10-6-5-9-17(18)26-23(32)25(29,2)3/h5-12H,4,13-16H2,1-3H3,(H,26,32)


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