N6-(1,3-benzodioxol-5-ylmethyl)-N4-ethyl-N4-naphthalen-1-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-ethyl-N4-naphthalen-1-yl-pyrimidine-4,5,6-triamine Openeye Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-ethyl-N4-(1-naphthyl)pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-ethyl-N4-(1-naphthalenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(1,3-benzodioxol-5-ylmethyl)-4-N-ethyl-4-N-naphthalen-1-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(piperonylamino)pyrimidin-4-yl]-ethyl-(1-naphthyl)amine Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3N)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3N)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N5O2/c1-2-29(19-9-5-7-17-6-3-4-8-18(17)19)24-22(25)23(27-14-28-24)26-13-16-10-11-20-21(12-16)31-15-30-20/h3-12,14H,2,13,15,25H2,1H3,(H,26,27,28)