N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H16N2O4/c22-18-14-6-2-1-5-12(14)9-15(21-18)19(23)20-10-13-11-24-16-7-3-4-8-17(16)25-13/h1-9,13H,10-11H2,(H,20,23)(H,21,22)