N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-N6-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-N6-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-N6-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-N6-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(methylamino)-s-triazin-2-yl]-cycloheptyl-(1-methyl-4-piperidyl)amine Formula: C24H36ClN7O MolecularWeight: 474.04194

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N(C3CCCCCC3)C4CCN(CC4)C

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N(C3CCCCCC3)C4CCN(CC4)C

InChI

InChI=1S/C24H36ClN7O/c1-26-22-28-23(27-17-10-11-21(33-3)20(25)16-17)30-24(29-22)32(18-8-6-4-5-7-9-18)19-12-14-31(2)15-13-19/h10-11,16,18-19H,4-9,12-15H2,1-3H3,(H2,26,27,28,29,30)