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

Systemtic Name: 2-(5-butoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(5-butoxy-1-oxo-2-isoquinolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(5-butoxy-1-oxo-2-isoquinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(5-butoxy-1-oxoisoquinolin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(5-butoxy-1-keto-2-isoquinolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCOC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O5/c1-2-3-11-28-19-6-4-5-18-17(19)9-10-25(23(18)27)15-22(26)24-16-7-8-20-21(14-16)30-13-12-29-20/h4-10,14H,2-3,11-13,15H2,1H3,(H,24,26)