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

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O2S/c1-2-25-11-16(19(26)15-10-14(22)8-9-18(15)25)20(27)24-21-23-17(12-28-21)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,23,24,27)