N-(3,4-dihydro-2H-1,4-benzothiazin-6-ylmethyl)-2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine

Systemtic Name: N-(3,4-dihydro-2H-1,4-benzothiazin-6-ylmethyl)-2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine Openeye Name: N-(3,4-dihydro-2H-1,4-benzothiazin-6-ylmethyl)-2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-amine CAS Name: N-(3,4-dihydro-2H-1,4-benzothiazin-6-ylmethyl)-2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-amine IUPAC Name: N-(3,4-dihydro-2H-1,4-benzothiazin-6-ylmethyl)-2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine Traditional Name: 3,4-dihydro-2H-1,4-benzothiazin-6-ylmethyl-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]amine Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC6=C(C=C5)SCCN6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC6=C(C=C5)SCCN6

InChI

InChI=1S/C26H27N5OS/c1-32-20-4-6-23-21(14-20)25(8-9-27-23)31-16-18-13-19(3-5-22(18)30-31)29-15-17-2-7-26-24(12-17)28-10-11-33-26/h2,4,6-9,12,14,16,19,28-29H,3,5,10-11,13,15H2,1H3