5-[2-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]carbonyloxypropanoylamino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[2-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]carbonyloxypropanoylamino]-2-chloranyl-benzoic acid Openeye Name: 5-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxypropanoylamino]-2-chloro-benzoic acid CAS Name: 5-[[2-[[2,3-bis(4-methoxyphenyl)-6-quinoxalinyl]-oxomethoxy]-1-oxopropyl]amino]-2-chlorobenzoic acid IUPAC Name: 5-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxypropanoylamino]-2-chlorobenzoic acid Traditional Name: 5-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxypropanoylamino]-2-chloro-benzoic acid Formula: C33H26ClN3O7 MolecularWeight: 612.02844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)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(=C(C=C1)Cl)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/C33H26ClN3O7/c1-18(31(38)35-22-9-14-26(34)25(17-22)32(39)40)44-33(41)21-8-15-27-28(16-21)37-30(20-6-12-24(43-3)13-7-20)29(36-27)19-4-10-23(42-2)11-5-19/h4-18H,1-3H3,(H,35,38)(H,39,40)