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

Systemtic Name: N2-(1,3-benzodioxol-5-yl)-N4-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-yl)-N4-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-yl)-N4-(4-methoxyphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-yl)-4-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzodioxol-5-yl-[4-morpholino-6-(p-anisidino)-s-triazin-2-yl]amine Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N6O4/c1-28-16-5-2-14(3-6-16)22-19-24-20(26-21(25-19)27-8-10-29-11-9-27)23-15-4-7-17-18(12-15)31-13-30-17/h2-7,12H,8-11,13H2,1H3,(H2,22,23,24,25,26)