4-[[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]cyclohexanol CAS Name: 4-[[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4,6-bis(p-anisylamino)-s-triazin-2-yl]amino]cyclohexanol Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCC(CC3)O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCC(CC3)O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N6O3/c1-33-21-11-3-17(4-12-21)15-26-23-29-24(27-16-18-5-13-22(34-2)14-6-18)31-25(30-23)28-19-7-9-20(32)10-8-19/h3-6,11-14,19-20,32H,7-10,15-16H2,1-2H3,(H3,26,27,28,29,30,31)