6-(1,3-benzodioxol-4-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-(1,3-benzodioxol-4-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-(1,3-benzodioxol-4-ylmethyl)-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-(1,3-benzodioxol-4-ylmethyl)-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(1,3-benzodioxol-4-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(1,3-benzodioxol-4-ylmethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=C6C(=CC=C5)OCO6

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=C6C(=CC=C5)OCO6

InChI

InChI=1S/C25H22N4O2/c1-2-6-22-17(4-1)12-20(13-27-22)28-25-21-9-11-29(14-18(21)8-10-26-25)15-19-5-3-7-23-24(19)31-16-30-23/h1-8,10,12-13H,9,11,14-16H2,(H,26,28)