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ethyl 2-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(6-methoxy-2-methylquinoline-3-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C


InChI

InChI=1S/C22H23N3O5S/c1-6-30-22(28)17-11(2)18(20(27)23-4)31-21(17)25-19(26)15-10-13-9-14(29-5)7-8-16(13)24-12(15)3/h7-10H,6H2,1-5H3,(H,23,27)(H,25,26)


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