3-[2-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]carbonyloxypropanoylamino]benzoic acid

Systemtic Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]carbonyloxypropanoylamino]benzoic acid Openeye Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxypropanoylamino]benzoic acid CAS Name: 3-[[2-[[2,3-bis(4-methoxyphenyl)-6-quinoxalinyl]-oxomethoxy]-1-oxopropyl]amino]benzoic acid IUPAC Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxypropanoylamino]benzoic acid Traditional Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxypropanoylamino]benzoic acid Formula: C33H27N3O7 MolecularWeight: 577.58338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H27N3O7/c1-19(31(37)34-24-6-4-5-22(17-24)32(38)39)43-33(40)23-11-16-27-28(18-23)36-30(21-9-14-26(42-3)15-10-21)29(35-27)20-7-12-25(41-2)13-8-20/h4-19H,1-3H3,(H,34,37)(H,38,39)