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

Systemtic Name: 7-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(4,5-dimethylthiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(4,5-dimethyl-2-thiazolyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(4,5-dimethylthiazol-2-yl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2S/c1-7-12(17)5-4-10-13(7)18-6-11(14(10)21)15(22)20-16-19-8(2)9(3)23-16/h4-6H,1-3H3,(H,18,21)(H,19,20,22)