ethyl 2-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(6-methoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-keto-6-methoxy-1H-quinoline-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C22H22N2O5S/c1-3-29-22(27)18-13-6-4-5-7-17(13)30-21(18)24-20(26)15-11-23-16-9-8-12(28-2)10-14(16)19(15)25/h8-11H,3-7H2,1-2H3,(H,23,25)(H,24,26)