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methyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[[2-(4,8-dimethyl-2-oxo-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(2-keto-4,8-dimethyl-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=NC(=C(S3)C(=O)OC)C


Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=NC(=C(S3)C(=O)OC)C


InChI

InChI=1S/C19H19N3O4S/c1-10-6-5-7-13-11(2)8-15(24)22(16(10)13)9-14(23)21-19-20-12(3)17(27-19)18(25)26-4/h5-8H,9H2,1-4H3,(H,20,21,23)


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