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ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C21H18N2O4S2
MolecularWeight: 426.50862
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3CC(=O)NC4=CC=CC=C34


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3CC(=O)NC4=CC=CC=C34


InChI

InChI=1S/C21H18N2O4S2/c1-2-27-21(26)18-14(16-8-5-9-28-16)11-29-20(18)23-19(25)13-10-17(24)22-15-7-4-3-6-12(13)15/h3-9,11,13H,2,10H2,1H3,(H,22,24)(H,23,25)


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