8-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-8-chloro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-8-chloro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-8-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C(=O)C

InChI

InChI=1S/C17H14ClN3O3S/c1-8-15(9(2)22)25-17(19-8)20-16(24)11-7-21(3)13-10(14(11)23)5-4-6-12(13)18/h4-7H,1-3H3,(H,19,20,24)