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

Systemtic Name: 4-[2-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]carbonyloxybutanoylamino]benzoic acid Openeye Name: 4-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxybutanoylamino]benzoic acid CAS Name: 4-[[2-[[2,3-bis(4-methoxyphenyl)-6-quinoxalinyl]-oxomethoxy]-1-oxobutyl]amino]benzoic acid IUPAC Name: 4-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxybutanoylamino]benzoic acid Traditional Name: 4-[2-[2,3-bis(4-methoxyphenyl)quinoxaline-6-carbonyl]oxybutanoylamino]benzoic acid Formula: C34H29N3O7 MolecularWeight: 591.60996

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Descriptors Computed from Structure

Canonical SMILES:

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

CCC(C(=O)NC1=CC=C(C=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/C34H29N3O7/c1-4-29(32(38)35-24-12-5-22(6-13-24)33(39)40)44-34(41)23-11-18-27-28(19-23)37-31(21-9-16-26(43-3)17-10-21)30(36-27)20-7-14-25(42-2)15-8-20/h5-19,29H,4H2,1-3H3,(H,35,38)(H,39,40)