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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(dimethylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxamide hydrochloride Traditional Name: 6-(dimethylamino)-4-keto-N-piperonyl-1H-1,5-naphthyridine-3-carboxamide hydrochloride Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4.ClH/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);1H