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

Systemtic Name: N2,N4-bis(5-chloranyl-2-methoxy-phenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-bis(5-chloro-2-methoxy-phenyl)-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis(5-chloro-2-methoxyphenyl)-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis(5-chloro-2-methoxyphenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(5-chloro-2-methoxy-anilino)-6-piperidino-s-triazin-2-yl]-(5-chloro-2-methoxy-phenyl)amine Formula: C22H24Cl2N6O2 MolecularWeight: 475.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCCC3)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCCC3)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H24Cl2N6O2/c1-31-18-8-6-14(23)12-16(18)25-20-27-21(26-17-13-15(24)7-9-19(17)32-2)29-22(28-20)30-10-4-3-5-11-30/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,25,26,27,28,29)