N-(8-fluoranyl-6-methoxy-quinolin-4-yl)-4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(8-fluoranyl-6-methoxy-quinolin-4-yl)-4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexane-1-carboxamide Openeye Name: N-(8-fluoro-6-methoxy-4-quinolyl)-4-[(3-oxo-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexanecarboxamide CAS Name: N-(8-fluoro-6-methoxy-4-quinolinyl)-4-[(3-oxo-4H-1,4-benzothiazin-6-yl)methylamino]-1-cyclohexanecarboxamide IUPAC Name: N-(8-fluoro-6-methoxyquinolin-4-yl)-4-[(3-oxo-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexane-1-carboxamide Traditional Name: N-(8-fluoro-6-methoxy-4-quinolyl)-4-[(3-keto-4H-1,4-benzothiazin-6-yl)methylamino]cyclohexanecarboxamide Formula: C26H27FN4O3S MolecularWeight: 494.580983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)F)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)F)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H27FN4O3S/c1-34-18-11-19-21(8-9-28-25(19)20(27)12-18)31-26(33)16-3-5-17(6-4-16)29-13-15-2-7-23-22(10-15)30-24(32)14-35-23/h2,7-12,16-17,29H,3-6,13-14H2,1H3,(H,30,32)(H,28,31,33)