4-[2-(2,3-diphenylquinoxalin-6-yl)carbonyloxypropanoylamino]benzoic acid

Systemtic Name: 4-[2-(2,3-diphenylquinoxalin-6-yl)carbonyloxypropanoylamino]benzoic acid Openeye Name: 4-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxypropanoylamino]benzoic acid CAS Name: 4-[[2-[(2,3-diphenyl-6-quinoxalinyl)-oxomethoxy]-1-oxopropyl]amino]benzoic acid IUPAC Name: 4-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxypropanoylamino]benzoic acid Traditional Name: 4-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxypropanoylamino]benzoic acid Formula: C31H23N3O5 MolecularWeight: 517.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)O)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)O)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23N3O5/c1-19(29(35)32-24-15-12-22(13-16-24)30(36)37)39-31(38)23-14-17-25-26(18-23)34-28(21-10-6-3-7-11-21)27(33-25)20-8-4-2-5-9-20/h2-19H,1H3,(H,32,35)(H,36,37)