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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NCC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1CCC(CC1)NCC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H36ClN7O/c1-32-13-11-17(12-14-32)26-16-22-29-23(27-18-7-5-3-4-6-8-18)31-24(30-22)28-19-9-10-21(33-2)20(25)15-19/h9-10,15,17-18,26H,3-8,11-14,16H2,1-2H3,(H2,27,28,29,30,31)