ethyl 2-[(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(8-chloro-1-methyl-4-oxo-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(8-chloro-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-chloro-1-methyl-4-oxoquinoline-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(8-chloro-4-keto-1-methyl-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C

InChI

InChI=1S/C18H16ClN3O4S/c1-4-26-17(25)15-9(2)20-18(27-15)21-16(24)11-8-22(3)13-10(14(11)23)6-5-7-12(13)19/h5-8H,4H2,1-3H3,(H,20,21,24)