N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-piperonyl-isoquinoline-4-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-21-10-15(13-4-2-3-5-14(13)19(21)23)18(22)20-9-12-6-7-16-17(8-12)25-11-24-16/h2-8,10H,9,11H2,1H3,(H,20,22)