(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-24(30-15-7-8-16-30)18-33-27(32)21-13-14-22-23(17-21)29-26(20-11-5-2-6-12-20)25(28-22)19-9-3-1-4-10-19/h1-6,9-14,17H,7-8,15-16,18H2