N2,N4-bis(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-bis(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-bis(1,3-benzodioxol-5-yl)-6-morpholino-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis(1,3-benzodioxol-5-yl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylamino)-6-morpholino-s-triazin-2-yl]amine Formula: C21H20N6O5 MolecularWeight: 436.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C21H20N6O5/c1-3-15-17(31-11-29-15)9-13(1)22-19-24-20(26-21(25-19)27-5-7-28-8-6-27)23-14-2-4-16-18(10-14)32-12-30-16/h1-4,9-10H,5-8,11-12H2,(H2,22,23,24,25,26)