dimethyl 5-azanyl-3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(2-oxo-1H-quinoline-4-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(2-oxo-1H-quinoline-4-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-keto-1H-quinoline-4-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H16N2O7S MolecularWeight: 416.40454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)OC)N

InChI

InChI=1S/C19H16N2O7S/c1-26-18(24)14-11(15(19(25)27-2)29-16(14)20)8-28-17(23)10-7-13(22)21-12-6-4-3-5-9(10)12/h3-7H,8,20H2,1-2H3,(H,21,22)