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

Systemtic Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]carbonyloxybutanoylamino]-4-chloranyl-benzoic acid Openeye Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxybutanoylamino]-4-chloro-benzoic acid CAS Name: 3-[[2-[[2,3-bis(4-methoxyphenyl)-6-quinoxalinyl]-oxomethoxy]-1-oxobutyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxybutanoylamino]-4-chlorobenzoic acid Traditional Name: 3-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxybutanoylamino]-4-chloro-benzoic acid Formula: C34H28ClN3O7 MolecularWeight: 626.05502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)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

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)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/C34H28ClN3O7/c1-4-29(32(39)38-27-17-21(33(40)41)9-15-25(27)35)45-34(42)22-10-16-26-28(18-22)37-31(20-7-13-24(44-3)14-8-20)30(36-26)19-5-11-23(43-2)12-6-19/h5-18,29H,4H2,1-3H3,(H,38,39)(H,40,41)