2-[4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol (Q27183101)

Ambcb76843272 (English)

10 October 2016

chemical formula

C₂₃H₂₉N₃O₂S

1 reference

Ambcb76843272 (English)

10 October 2016

canonical SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCN(C(C3)CCO)CC4=CSC=C4

1 reference

Ambcb76843272 (English)

InChI=1S/C23H29N3O2S/c1-2-28-22-5-6-23-19(13-22)3-4-20(24-23)15-25-9-10-26(21(16-25)7-11-27)14-18-8-12-29-17-18/h3-6,8,12-13,17,21,27H,2,7,9-11,14-16H2,1H3

10 October 2016

Identifiers

InChI

1 reference

Ambcb76843272 (English)

UEFMQICMWILKST-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

Ambcb76843272 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-{4-[(6-Ethoxy-2-quinolinyl)methyl]-1-(3-thienylmethyl)-2-piperazinyl}ethanol (English)

10 October 2016

2 references

Ambcb76843272 (English)

matched by identifier from

10 October 2016

InChIKey

UEFMQICMWILKST-UHFFFAOYSA-N

ChEBI ID

105377

mapping relation type

2 references

2-[4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H29N3O2S/c1-2-28-22-5-6-23-19(13-22)3-4-20(24-23)15-25-9-10-26(21(16-25)7-11-27)14-18-8-12-29-17-18/h3-6,8,12-13,17,21,27H,2,7,9-11,14-16H2,1H3

1 reference