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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-(6-methylpyridin-2-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-[(6-methyl-2-pyridyl)oxy]-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-[(6-methyl-2-pyridinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-(6-methylpyridin-2-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-[(6-methyl-2-pyridyl)oxy]-s-triazin-2-yl]-cycloheptyl-amine Formula: C23H27ClN6O2 MolecularWeight: 454.95248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC(=CC=C1)OC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H27ClN6O2/c1-15-8-7-11-20(25-15)32-23-29-21(26-16-9-5-3-4-6-10-16)28-22(30-23)27-17-12-13-19(31-2)18(24)14-17/h7-8,11-14,16H,3-6,9-10H2,1-2H3,(H2,26,27,28,29,30)