ethyl 2-[(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(6-chloro-1-ethyl-4-oxo-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(6-chloro-1-ethyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-chloro-1-ethyl-4-oxoquinoline-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(6-chloro-1-ethyl-4-keto-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=C(S3)C(=O)OCC)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=C(S3)C(=O)OCC)C

InChI

InChI=1S/C19H18ClN3O4S/c1-4-23-9-13(15(24)12-8-11(20)6-7-14(12)23)17(25)22-19-21-10(3)16(28-19)18(26)27-5-2/h6-9H,4-5H2,1-3H3,(H,21,22,25)