N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-[(6-methylpyridin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-[(6-methylpyridin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-[(6-methyl-2-pyridyl)methoxy]-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-[(6-methyl-2-pyridinyl)methoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-[(6-methylpyridin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-[(6-methyl-2-pyridyl)methoxy]-s-triazin-2-yl]-cycloheptyl-amine Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC(=CC=C1)COC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H29ClN6O2/c1-16-8-7-11-19(26-16)15-33-24-30-22(27-17-9-5-3-4-6-10-17)29-23(31-24)28-18-12-13-21(32-2)20(25)14-18/h7-8,11-14,17H,3-6,9-10,15H2,1-2H3,(H2,27,28,29,30,31)