N2,N4-bis(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-bis(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(3-chloro-4-methoxy-phenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(3-chloro-4-methoxyphenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(3-chloro-4-methoxyphenyl)-6-N-cycloheptyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(3-chloro-4-methoxy-anilino)-s-triazin-2-yl]-cycloheptyl-amine Formula: C24H28Cl2N6O2 MolecularWeight: 503.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C24H28Cl2N6O2/c1-33-20-11-9-16(13-18(20)25)28-23-30-22(27-15-7-5-3-4-6-8-15)31-24(32-23)29-17-10-12-21(34-2)19(26)14-17/h9-15H,3-8H2,1-2H3,(H3,27,28,29,30,31,32)