7-bromanyl-N-[1-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 7-bromanyl-N-[1-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 7-bromo-N-[1-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 7-bromo-N-[1-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 7-bromo-N-[1-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 7-bromo-3-keto-N-[1-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C26H22BrN5O3S MolecularWeight: 564.45358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C4=C(CC(CC4)NC(=O)C5=CC6=C(C=C5Br)SCC(=O)N6)C=N3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C4=C(CC(CC4)NC(=O)C5=CC6=C(C=C5Br)SCC(=O)N6)C=N3

InChI

InChI=1S/C26H22BrN5O3S/c1-35-16-3-4-20-18(9-16)23(6-7-28-20)32-22-5-2-15(8-14(22)12-29-32)30-26(34)17-10-21-24(11-19(17)27)36-13-25(33)31-21/h3-4,6-7,9-12,15H,2,5,8,13H2,1H3,(H,30,34)(H,31,33)