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

Systemtic Name: 2-[[4-[(5-chloranyl-2-methoxy-phenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C16H21ClN6O2 MolecularWeight: 364.82994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCC3)NCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCC3)NCCO

InChI

InChI=1S/C16H21ClN6O2/c1-25-13-5-4-11(17)10-12(13)19-15-20-14(18-6-9-24)21-16(22-15)23-7-2-3-8-23/h4-5,10,24H,2-3,6-9H2,1H3,(H2,18,19,20,21,22)