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N-[2-(6-fluoranyl-2-methyl-quinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

N-[2-(6-fluoranyl-2-methyl-quinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-[2-(6-fluoranyl-2-methyl-quinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-[2-(6-fluoro-2-methyl-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:N-[2-(6-fluoro-2-methyl-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-[2-(6-fluoro-2-methylquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:N-[2-(6-fluoro-2-methyl-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-keto-4H-1,4-benzothiazine-6-carboxamide
Formula: C26H22FN5O2S
MolecularWeight: 487.548583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5)SCC(=O)N6


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5)SCC(=O)N6


InChI

InChI=1S/C26H22FN5O2S/c1-14-8-23(19-11-17(27)3-5-21(19)28-14)32-12-16-9-18(4-6-20(16)31-32)29-26(34)15-2-7-24-22(10-15)30-25(33)13-35-24/h2-3,5,7-8,10-12,18H,4,6,9,13H2,1H3,(H,29,34)(H,30,33)


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