2-[[4-[(2-butoxy-5-chloranyl-phenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[(2-butoxy-5-chloranyl-phenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(2-butoxy-5-chloro-anilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(2-butoxy-5-chloroanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(2-butoxy-5-chloro-anilino)-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C19H27ClN6O2 MolecularWeight: 406.90968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCC3)NCCO

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCC3)NCCO

InChI

InChI=1S/C19H27ClN6O2/c1-2-3-12-28-16-7-6-14(20)13-15(16)22-18-23-17(21-8-11-27)24-19(25-18)26-9-4-5-10-26/h6-7,13,27H,2-5,8-12H2,1H3,(H2,21,22,23,24,25)