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

Systemtic Name: O2-ethyl O4-methyl 5-[2-(2,3-diphenylquinoxalin-6-yl)carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(2,3-diphenyl-6-quinoxalinyl)-oxomethoxy]-1-oxopropyl]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)oxypropanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-(2,3-diphenylquinoxaline-6-carbonyl)oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C34H29N3O7S MolecularWeight: 623.67496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC(=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)C(C)OC(=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/C34H29N3O7S/c1-5-43-34(41)29-19(2)26(33(40)42-4)31(45-29)37-30(38)20(3)44-32(39)23-16-17-24-25(18-23)36-28(22-14-10-7-11-15-22)27(35-24)21-12-8-6-9-13-21/h6-18,20H,5H2,1-4H3,(H,37,38)