3-oxidanylidene-N-(2-quinolin-8-yl-4,5,6,7-tetrahydroindazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(2-quinolin-8-yl-4,5,6,7-tetrahydroindazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[2-(8-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[2-(8-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(2-quinolin-8-yl-4,5,6,7-tetrahydroindazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-(8-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C25H21N5O2S/c31-23-14-33-22-9-6-16(12-20(22)28-23)25(32)27-18-7-8-19-17(11-18)13-30(29-19)21-5-1-3-15-4-2-10-26-24(15)21/h1-6,9-10,12-13,18H,7-8,11,14H2,(H,27,32)(H,28,31)