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5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)quinolin-8-ol

5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)quinolin-8-ol

Systemtic Name:5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)quinolin-8-ol
Openeye Name:5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)quinolin-8-ol
CAS Name:5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)-8-quinolinol
IUPAC Name:5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)quinolin-8-ol
Traditional Name:5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)quinolin-8-ol
Formula: C20H31N5O
MolecularWeight: 357.49304
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCCN(CCNC1)CC2=C3C=CC=NC3=C(C=C2)O


Isomeric SMILES

C1CNCCNCCCN(CCNC1)CC2=C3C=CC=NC3=C(C=C2)O


InChI

InChI=1S/C20H31N5O/c26-19-6-5-17(18-4-1-10-24-20(18)19)16-25-14-3-9-22-12-11-21-7-2-8-23-13-15-25/h1,4-6,10,21-23,26H,2-3,7-9,11-16H2


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