N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: 6-(dimethylamino)-4-keto-N-piperonyl-1H-1,5-naphthyridine-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O4/c1-23(2)16-6-4-13-17(22-16)18(24)12(9-20-13)19(25)21-8-11-3-5-14-15(7-11)27-10-26-14/h3-7,9H,8,10H2,1-2H3,(H,20,24)(H,21,25)