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ethyl 4-cyano-5-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate

ethyl 4-cyano-5-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 4-cyano-5-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 4-cyano-5-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2-carboxylate
CAS Name:4-cyano-5-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-cyano-5-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methylthiophene-2-carboxylate
Traditional Name:4-cyano-5-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C25H17Cl2N3O3S
MolecularWeight: 510.39178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C#N)C


InChI

InChI=1S/C25H17Cl2N3O3S/c1-3-33-25(32)22-13(2)17(12-28)24(34-22)30-23(31)16-11-21(14-8-9-18(26)19(27)10-14)29-20-7-5-4-6-15(16)20/h4-11H,3H2,1-2H3,(H,30,31)


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