N-(1,3-benzodioxol-5-ylmethoxy)-7-(4-methylpiperazin-1-yl)-2,3-dihydro-1,8-naphthyridin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-(4-methylpiperazin-1-yl)-2,3-dihydro-1,8-naphthyridin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-(4-methylpiperazin-1-yl)-2,3-dihydro-1,8-naphthyridin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-(4-methyl-1-piperazinyl)-2,3-dihydro-1,8-naphthyridin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-(4-methylpiperazin-1-yl)-2,3-dihydro-1,8-naphthyridin-4-amine Traditional Name: [7-(4-methylpiperazino)-2,3-dihydro-1,8-naphthyridin-4-yl]-piperonyloxy-amine Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=NCCC(=C3C=C2)NOCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C2=NC3=NCCC(=C3C=C2)NOCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H25N5O3/c1-25-8-10-26(11-9-25)20-5-3-16-17(6-7-22-21(16)23-20)24-29-13-15-2-4-18-19(12-15)28-14-27-18/h2-5,12,24H,6-11,13-14H2,1H3