dimethyl 5-azanyl-3-[(7-methoxy-2-methyl-quinolin-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(7-methoxy-2-methyl-quinolin-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(7-methoxy-2-methyl-quinoline-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(7-methoxy-2-methyl-3-quinolinyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(7-methoxy-2-methylquinoline-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(7-methoxy-2-methyl-quinoline-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C21H20N2O7S/c1-10-13(7-11-5-6-12(27-2)8-15(11)23-10)19(24)30-9-14-16(20(25)28-3)18(22)31-17(14)21(26)29-4/h5-8H,9,22H2,1-4H3