N-(4-tert-butylphenyl)-4,6-bis[(3-chloranylpyridin-2-yl)methoxy]-1,3,5-triazin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4,6-bis[(3-chloranylpyridin-2-yl)methoxy]-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4,6-bis[(3-chloro-2-pyridyl)methoxy]-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4,6-bis[(3-chloro-2-pyridinyl)methoxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4,6-bis[(3-chloropyridin-2-yl)methoxy]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis[(3-chloro-2-pyridyl)methoxy]-s-triazin-2-yl]-(4-tert-butylphenyl)amine Formula: C25H24Cl2N6O2 MolecularWeight: 511.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OCC3=C(C=CC=N3)Cl)OCC4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OCC3=C(C=CC=N3)Cl)OCC4=C(C=CC=N4)Cl

InChI

InChI=1S/C25H24Cl2N6O2/c1-25(2,3)16-8-10-17(11-9-16)30-22-31-23(34-14-20-18(26)6-4-12-28-20)33-24(32-22)35-15-21-19(27)7-5-13-29-21/h4-13H,14-15H2,1-3H3,(H,30,31,32,33)