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ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(7-chloro-8-methyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[(7-chloro-4-keto-8-methyl-1H-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H19ClN2O4S
MolecularWeight: 466.93666
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl


InChI

InChI=1S/C24H19ClN2O4S/c1-3-31-24(30)19-17(14-7-5-4-6-8-14)12-32-23(19)27-22(29)16-11-26-20-13(2)18(25)10-9-15(20)21(16)28/h4-12H,3H2,1-2H3,(H,26,28)(H,27,29)


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