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

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-7-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3CCC4=NN(C=C4C3)C5=C6C=C(C=CC6=NC=C5)OC)NC(=O)CS2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3CCC4=NN(C=C4C3)C5=C6C=C(C=CC6=NC=C5)OC)NC(=O)CS2

InChI

InChI=1S/C27H25N5O3S/c1-15-9-25-23(30-26(33)14-36-25)12-19(15)27(34)29-17-3-5-21-16(10-17)13-32(31-21)24-7-8-28-22-6-4-18(35-2)11-20(22)24/h4,6-9,11-13,17H,3,5,10,14H2,1-2H3,(H,29,34)(H,30,33)