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

Systemtic Name: N-[2-(7-chloranylquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(7-chloro-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(7-chloro-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(7-chloroquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(7-chloro-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C25H20ClN5O2S MolecularWeight: 489.9766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C25H20ClN5O2S/c26-16-2-4-18-20(11-16)27-8-7-22(18)31-12-15-9-17(3-5-19(15)30-31)28-25(33)14-1-6-23-21(10-14)29-24(32)13-34-23/h1-2,4,6-8,10-12,17H,3,5,9,13H2,(H,28,33)(H,29,32)