O2-ethyl O4-methyl 5-[2-(2,3-diphenylquinoxalin-6-yl)carbonyloxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[2-(2,3-diphenylquinoxalin-6-yl)carbonyloxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(2,3-diphenyl-6-quinoxalinyl)-oxomethoxy]-1-oxobutyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxybutanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C35H31N3O7S MolecularWeight: 637.70154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OC)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=C(C(=C(S1)C(=O)OCC)C)C(=O)OC)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O7S/c1-5-26(31(39)38-32-27(34(41)43-4)20(3)30(46-32)35(42)44-6-2)45-33(40)23-17-18-24-25(19-23)37-29(22-15-11-8-12-16-22)28(36-24)21-13-9-7-10-14-21/h7-19,26H,5-6H2,1-4H3,(H,38,39)