6-chloranyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O2S/c20-12-6-7-15-13(8-12)17(24)14(9-21-15)18(25)23-19-22-16(10-26-19)11-4-2-1-3-5-11/h1-10H,(H,21,24)(H,22,23,25)