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

Systemtic Name: N4-butyl-N2-(5-chloranyl-2-methoxy-phenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-butyl-N2-(5-chloro-2-methoxy-phenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-butyl-N2-(5-chloro-2-methoxyphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-butyl-2-N-(5-chloro-2-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: butyl-[4-(5-chloro-2-methoxy-anilino)-6-pyrrolidino-s-triazin-2-yl]amine Formula: C18H25ClN6O MolecularWeight: 376.8837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)NC2=C(C=CC(=C2)Cl)OC)N3CCCC3

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)NC2=C(C=CC(=C2)Cl)OC)N3CCCC3

InChI

InChI=1S/C18H25ClN6O/c1-3-4-9-20-16-22-17(24-18(23-16)25-10-5-6-11-25)21-14-12-13(19)7-8-15(14)26-2/h7-8,12H,3-6,9-11H2,1-2H3,(H2,20,21,22,23,24)