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

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-6-cycloheptyloxy-N4-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-6-(cycloheptoxy)-N4-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-6-cycloheptyloxy-N4-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)-6-cycloheptyloxy-4-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cycloheptoxy)-s-triazin-2-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C24H35ClN6O2 MolecularWeight: 475.0267

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)OC4CCCCCC4

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)OC4CCCCCC4

InChI

InChI=1S/C24H35ClN6O2/c1-3-31-14-8-9-18(31)16-26-22-28-23(27-17-12-13-21(32-2)20(25)15-17)30-24(29-22)33-19-10-6-4-5-7-11-19/h12-13,15,18-19H,3-11,14,16H2,1-2H3,(H2,26,27,28,29,30)