ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(7-chloro-8-methyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(7-chloro-4-keto-8-methyl-1H-quinoline-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-22(28)17-12-6-4-5-7-16(12)30-21(17)25-20(27)14-10-24-18-11(2)15(23)9-8-13(18)19(14)26/h8-10H,3-7H2,1-2H3,(H,24,26)(H,25,27)