N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O4/c21-17(19-13-5-6-15-16(9-13)24-11-23-15)10-20-8-7-12-3-1-2-4-14(12)18(20)22/h1-9H,10-11H2,(H,19,21)