ethyl 5-chloranyl-2-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-2-[[2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-chloro-2-[[2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[[2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-chloro-2-[[2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23ClN2O4S2 MolecularWeight: 527.05482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C

InChI

InChI=1S/C26H23ClN2O4S2/c1-4-33-26(31)23-22(16-8-6-5-7-9-16)24(27)35-25(23)29-20(30)14-34-21-12-15(2)18-11-10-17(32-3)13-19(18)28-21/h5-13H,4,14H2,1-3H3,(H,29,30)