N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-N2-ethyl-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-N2-ethyl-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-N6-cycloheptyl-N2-ethyl-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-N6-cycloheptyl-N2-ethyl-N4-[1-(2-pyrrolidinyl)propyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)-6-N-cycloheptyl-2-N-ethyl-4-N-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-(cycloheptylamino)-6-(1-pyrrolidin-2-ylpropylamino)-s-triazin-2-yl]-ethyl-amine Formula: C26H40ClN7O MolecularWeight: 502.0951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)N(CC)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)N(CC)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H40ClN7O/c1-4-21(22-13-10-16-28-22)30-25-31-24(29-18-11-8-6-7-9-12-18)32-26(33-25)34(5-2)19-14-15-23(35-3)20(27)17-19/h14-15,17-18,21-22,28H,4-13,16H2,1-3H3,(H2,29,30,31,32,33)