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

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-quinoline-3-carboximidate Openeye Name: 6-chloro-1-isopropyl-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboximidate CAS Name: 6-chloro-4-oxo-N-(4-phenyl-2-thiazolyl)-1-propan-2-yl-3-quinolinecarboximidate IUPAC Name: 6-chloro-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-propan-2-ylquinoline-3-carboximidate Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(4-phenylthiazol-2-yl)quinoline-3-carboximidate Formula: C22H17ClN3O2S- MolecularWeight: 422.90728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1