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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-methoxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-methoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-methoxy-s-triazin-2-yl]-cycloheptyl-amine Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN5O2/c1-25-15-10-9-13(11-14(15)19)21-17-22-16(23-18(24-17)26-2)20-12-7-5-3-4-6-8-12/h9-12H,3-8H2,1-2H3,(H2,20,21,22,23,24)