2-[[4-(5-chloro-2-cyclopentyloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (Q27164359)

MLS001065836 (English)

9 October 2016

chemical formula

C₂₀H₂₇ClN₆O₂

1 reference

MLS001065836 (English)

9 October 2016

canonical SMILES

C1CCC(C1)OC2=C(C=C(C=C2)Cl)NC3=NC(=NC(=N3)N4CCCC4)NCCO

1 reference

MLS001065836 (English)

InChI=1S/C20H27ClN6O2/c21-14-7-8-17(29-15-5-1-2-6-15)16(13-14)23-19-24-18(22-9-12-28)25-20(26-19)27-10-3-4-11-27/h7-8,13,15,28H,1-6,9-12H2,(H2,22,23,24,25,26)

9 October 2016

Identifiers

InChI

1 reference

MLS001065836 (English)

MPONWEUCRQKQQM-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

MLS001065836 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-{[4-{[5-Chloro-2-(cyclopentyloxy)phenyl]amino}-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}ethanol (English)

9 October 2016

2 references

MLS001065836 (English)

matched by identifier from

9 October 2016

InChIKey

MPONWEUCRQKQQM-UHFFFAOYSA-N

ChEBI ID

92649

mapping relation type

2 references

2-[[4-(5-chloro-2-cyclopentyloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H27ClN6O2/c21-14-7-8-17(29-15-5-1-2-6-15)16(13-14)23-19-24-18(22-9-12-28)25-20(26-19)27-10-3-4-11-27/h7-8,13,15,28H,1-6,9-12H2,(H2,22,23,24,25,26)

1 reference