N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-morpholinyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(4-morpholino-6-piperidino-s-triazin-2-yl)amine Formula: C20H24BrN7O3 MolecularWeight: 490.35366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3Br)OCO4)N5CCOCC5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC4=C(C=C3Br)OCO4)N5CCOCC5

InChI

InChI=1S/C20H24BrN7O3/c21-15-11-17-16(30-13-31-17)10-14(15)12-22-26-18-23-19(27-4-2-1-3-5-27)25-20(24-18)28-6-8-29-9-7-28/h10-12H,1-9,13H2,(H,23,24,25,26)/b22-12+