N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-hexan-2-yloxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-hexan-2-yloxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(1-methylpentoxy)-1-oxo-2-isoquinolyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-hexan-2-yloxy-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-hexan-2-yloxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-keto-5-(1-methylpentoxy)-2-isoquinolyl]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCC(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H28N2O5/c1-3-4-6-17(2)32-21-8-5-7-20-19(21)11-12-27(25(20)29)16-24(28)26-18-9-10-22-23(15-18)31-14-13-30-22/h5,7-12,15,17H,3-4,6,13-14,16H2,1-2H3,(H,26,28)