6-chloranyl-1-ethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(5-methyl-4-phenyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-3-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2S/c1-3-26-12-17(20(27)16-11-15(23)9-10-18(16)26)21(28)25-22-24-19(13(2)29-22)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,24,25,28)