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

Systemtic Name: 7-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-5-23-8-13(16(25)12-6-7-14(20)9(2)15(12)23)18(26)22-19-21-10(3)17(27-19)11(4)24/h6-8H,5H2,1-4H3,(H,21,22,26)