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

Systemtic Name: 7-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-chloro-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC(=C(S3)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC(=C(S3)C(=O)C)C)Cl

InChI

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