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

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N4-cycloheptyl-N2-(4-methoxycyclohexyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N4-cycloheptyl-N2-(4-methoxycyclohexyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N4-cycloheptyl-N2-(4-methoxycyclohexyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)-4-N-cycloheptyl-2-N-(4-methoxycyclohexyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]-(4-methoxycyclohexyl)-methyl-amine Formula: C25H37ClN6O2 MolecularWeight: 489.05328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OC)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN(C1CCC(CC1)OC)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H37ClN6O2/c1-32(19-11-13-20(33-2)14-12-19)25-30-23(27-17-8-6-4-5-7-9-17)29-24(31-25)28-18-10-15-22(34-3)21(26)16-18/h10,15-17,19-20H,4-9,11-14H2,1-3H3,(H2,27,28,29,30,31)