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

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-(4-phenyl-2-thiazolyl)-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2S/c1-13(2)26-11-17(20(27)16-10-15(23)8-9-19(16)26)21(28)25-22-24-18(12-29-22)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,24,25,28)