ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(7-chloro-8-methyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(7-chloro-4-keto-8-methyl-1H-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=CNC3=C(C2=O)C=CC(=C3C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl)C

InChI

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