3-[6-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-3-yl]propan-1-ol

Systemtic Name: 3-[6-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-3-yl]propan-1-ol Openeye Name: 3-[6-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-3-pyridyl]propan-1-ol CAS Name: 3-[6-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-3-pyridinyl]-1-propanol IUPAC Name: 3-[6-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-3-yl]propan-1-ol Traditional Name: 3-[6-[1-(4-ethylpiperazino)-3-isoquinolyl]-3-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=NC=C(C=C4)CCCO

Isomeric SMILES

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

InChI

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