7-chloranyl-1-ethyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-8-methyl-quinoline-3-carboxamide Formula: C20H15ClFN3O2S MolecularWeight: 415.868403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H15ClFN3O2S/c1-3-25-9-13(18(26)12-5-6-14(21)10(2)17(12)25)19(27)24-20-23-15-7-4-11(22)8-16(15)28-20/h4-9H,3H2,1-2H3,(H,23,24,27)