N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-isopropoxy-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-isopropoxy-s-triazin-2-yl]-cycloheptyl-amine Formula: C20H28ClN5O2 MolecularWeight: 405.92162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)OC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H28ClN5O2/c1-13(2)28-20-25-18(22-14-8-6-4-5-7-9-14)24-19(26-20)23-15-10-11-17(27-3)16(21)12-15/h10-14H,4-9H2,1-3H3,(H2,22,23,24,25,26)