methyl 5-[(1-ethyl-6-methoxy-4-oxidanylidene-quinolin-3-yl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[(1-ethyl-6-methoxy-4-oxidanylidene-quinolin-3-yl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[(1-ethyl-6-methoxy-4-oxo-quinoline-3-carbonyl)amino]benzothiophene-2-carboxylate CAS Name: 5-[[(1-ethyl-6-methoxy-4-oxo-3-quinolinyl)-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[(1-ethyl-6-methoxy-4-oxoquinoline-3-carbonyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[(1-ethyl-4-keto-6-methoxy-quinoline-3-carbonyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)OC

InChI

InChI=1S/C23H20N2O5S/c1-4-25-12-17(21(26)16-11-15(29-2)6-7-18(16)25)22(27)24-14-5-8-19-13(9-14)10-20(31-19)23(28)30-3/h5-12H,4H2,1-3H3,(H,24,27)