7-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide

Systemtic Name: 7-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide Openeye Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide CAS Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylquinoline-3-carboxamide Traditional Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide Formula: C18H11F2N3OS MolecularWeight: 355.361246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H11F2N3OS/c1-9-13(6-10-2-3-11(19)7-15(10)21-9)17(24)23-18-22-14-5-4-12(20)8-16(14)25-18/h2-8H,1H3,(H,22,23,24)