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3-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]propan-1-ol

3-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]propan-1-ol

Systemtic Name:3-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]propan-1-ol
Openeye Name:3-[5-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-2-pyridyl]propan-1-ol
CAS Name:3-[5-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2-pyridinyl]-1-propanol
IUPAC Name:3-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]propan-1-ol
Traditional Name:3-[5-[1-(4-ethylpiperazino)-3-isoquinolyl]-2-pyridyl]propan-1-ol
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CN=C(C=C4)CCCO


Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CN=C(C=C4)CCCO


InChI

InChI=1S/C23H28N4O/c1-2-26-11-13-27(14-12-26)23-21-8-4-3-6-18(21)16-22(25-23)19-9-10-20(24-17-19)7-5-15-28/h3-4,6,8-10,16-17,28H,2,5,7,11-15H2,1H3


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