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

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-6-morpholino-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-(4-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-morpholino-6-(piperonylamino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N6O3/c1-15-2-5-17(6-3-15)24-21-25-20(26-22(27-21)28-8-10-29-11-9-28)23-13-16-4-7-18-19(12-16)31-14-30-18/h2-7,12H,8-11,13-14H2,1H3,(H2,23,24,25,26,27)