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

Systemtic Name: 7-chloranyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 7-chloro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 7-chloro-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 7-chloro-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 7-chloro-3-keto-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C26H22ClN5O3S MolecularWeight: 520.00258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5Cl)SCC(=O)N6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5Cl)SCC(=O)N6

InChI

InChI=1S/C26H22ClN5O3S/c1-35-16-3-5-21-18(9-16)23(6-7-28-21)32-12-14-8-15(2-4-20(14)31-32)29-26(34)17-10-22-24(11-19(17)27)36-13-25(33)30-22/h3,5-7,9-12,15H,2,4,8,13H2,1H3,(H,29,34)(H,30,33)