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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[1-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]amine Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C4=C(CC(CC4)NCC5=CC6=C(C=C5)OCCO6)C=N3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C4=C(CC(CC4)NCC5=CC6=C(C=C5)OCCO6)C=N3

InChI

InChI=1S/C26H26N4O3/c1-31-20-4-5-22-21(14-20)24(8-9-27-22)30-23-6-3-19(13-18(23)16-29-30)28-15-17-2-7-25-26(12-17)33-11-10-32-25/h2,4-5,7-9,12,14,16,19,28H,3,6,10-11,13,15H2,1H3