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

Systemtic Name: O2-ethyl O4-methyl 5-[2-(2,3-diphenylquinoxalin-6-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[[2-(2,3-diphenylquinoxaline-6-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(2,3-diphenyl-6-quinoxalinyl)-oxomethoxy]-1-oxoethyl]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)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2,3-diphenylquinoxaline-6-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C33H27N3O7S MolecularWeight: 609.64838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C

InChI

InChI=1S/C33H27N3O7S/c1-4-42-33(40)29-19(2)26(32(39)41-3)30(44-29)36-25(37)18-43-31(38)22-15-16-23-24(17-22)35-28(21-13-9-6-10-14-21)27(34-23)20-11-7-5-8-12-20/h5-17H,4,18H2,1-3H3,(H,36,37)