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

Systemtic Name: 3-[2-(2,3-diphenylquinoxalin-6-yl)carbonyloxybutanoylamino]benzoic acid Openeye Name: 3-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxybutanoylamino]benzoic acid CAS Name: 3-[[2-[(2,3-diphenyl-6-quinoxalinyl)-oxomethoxy]-1-oxobutyl]amino]benzoic acid IUPAC Name: 3-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxybutanoylamino]benzoic acid Traditional Name: 3-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxybutanoylamino]benzoic acid Formula: C32H25N3O5 MolecularWeight: 531.558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=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

CCC(C(=O)NC1=CC=CC(=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/C32H25N3O5/c1-2-27(30(36)33-24-15-9-14-22(18-24)31(37)38)40-32(39)23-16-17-25-26(19-23)35-29(21-12-7-4-8-13-21)28(34-25)20-10-5-3-6-11-20/h3-19,27H,2H2,1H3,(H,33,36)(H,37,38)