1-(6-azidoquinolin-4-yl)-3-(3-ethyl-1-heptyl-piperidin-4-yl)propan-1-ol

Systemtic Name: 1-(6-azidoquinolin-4-yl)-3-(3-ethyl-1-heptyl-piperidin-4-yl)propan-1-ol Openeye Name: 1-(6-azido-4-quinolyl)-3-(3-ethyl-1-heptyl-4-piperidyl)propan-1-ol CAS Name: 1-(6-azido-4-quinolinyl)-3-(3-ethyl-1-heptyl-4-piperidinyl)-1-propanol IUPAC Name: 1-(6-azidoquinolin-4-yl)-3-(3-ethyl-1-heptylpiperidin-4-yl)propan-1-ol Traditional Name: 1-(6-azido-4-quinolyl)-3-(3-ethyl-1-heptyl-4-piperidyl)propan-1-ol Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)N=[N+]=[N-])O

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)N=[N+]=[N-])O

InChI

InChI=1S/C26H39N5O/c1-3-5-6-7-8-16-31-17-14-21(20(4-2)19-31)9-12-26(32)23-13-15-28-25-11-10-22(29-30-27)18-24(23)25/h10-11,13,15,18,20-21,26,32H,3-9,12,14,16-17,19H2,1-2H3