N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H14FN3OS MolecularWeight: 363.408063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C20H14FN3OS/c21-11-8-9-16-17(10-11)26-20(23-16)24-19(25)18-12-4-1-2-6-14(12)22-15-7-3-5-13(15)18/h1-2,4,6,8-10H,3,5,7H2,(H,23,24,25)