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

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

Systemtic Name:ethyl 2-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[[2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C24H22N2O4S3
MolecularWeight: 498.63748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C


InChI

InChI=1S/C24H22N2O4S3/c1-4-30-24(28)22-17(19-6-5-9-31-19)12-33-23(22)26-20(27)13-32-21-10-14(2)16-8-7-15(29-3)11-18(16)25-21/h5-12H,4,13H2,1-3H3,(H,26,27)


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