N2-(3-chloranyl-4-methyl-phenyl)-N4-(4-ethylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(3-chloranyl-4-methyl-phenyl)-N4-(4-ethylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-chloro-4-methyl-phenyl)-N4-(4-ethylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-(3-chloro-4-methylphenyl)-N4-(4-ethylphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-chloro-4-methylphenyl)-4-N-(4-ethylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methyl-anilino)-6-pyrrolidino-s-triazin-2-yl]-(4-ethylphenyl)amine Formula: C22H25ClN6 MolecularWeight: 408.9271

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C22H25ClN6/c1-3-16-7-10-17(11-8-16)24-20-26-21(25-18-9-6-15(2)19(23)14-18)28-22(27-20)29-12-4-5-13-29/h6-11,14H,3-5,12-13H2,1-2H3,(H2,24,25,26,27,28)