N5-(1,3-benzodioxol-5-ylmethoxy)-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine

Systemtic Name: N5-(1,3-benzodioxol-5-ylmethoxy)-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine Openeye Name: N5-(1,3-benzodioxol-5-ylmethoxy)-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine CAS Name: N5-(1,3-benzodioxol-5-ylmethoxy)-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine IUPAC Name: 5-N-(1,3-benzodioxol-5-ylmethoxy)-2-N-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine Traditional Name: piperonyloxy-[7-(propylamino)-2,3-dihydro-1,8-naphthyridin-4-yl]amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=NCCC(=C2C=C1)NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCNC1=NC2=NCCC(=C2C=C1)NOCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O3/c1-2-8-20-18-6-4-14-15(7-9-21-19(14)22-18)23-26-11-13-3-5-16-17(10-13)25-12-24-16/h3-6,10,23H,2,7-9,11-12H2,1H3,(H,20,21,22)