dimethyl 5-azanyl-3-[(6-methoxyquinolin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(6-methoxyquinolin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(6-methoxyquinoline-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(6-methoxy-2-quinolinyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(6-methoxyquinoline-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(6-methoxyquinoline-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C20H18N2O7S/c1-26-11-5-7-13-10(8-11)4-6-14(22-13)18(23)29-9-12-15(19(24)27-2)17(21)30-16(12)20(25)28-3/h4-8H,9,21H2,1-3H3