[1-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]piperidin-4-yl]methanol Openeye Name: [1-[5-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-2-pyridyl]-4-piperidyl]methanol CAS Name: [1-[5-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2-pyridinyl]-4-piperidinyl]methanol IUPAC Name: [1-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]piperidin-4-yl]methanol Traditional Name: [1-[5-[1-(4-ethylpiperazino)-3-isoquinolyl]-2-pyridyl]-4-piperidyl]methanol Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CN=C(C=C4)N5CCC(CC5)CO

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CN=C(C=C4)N5CCC(CC5)CO

InChI

InChI=1S/C26H33N5O/c1-2-29-13-15-31(16-14-29)26-23-6-4-3-5-21(23)17-24(28-26)22-7-8-25(27-18-22)30-11-9-20(19-32)10-12-30/h3-8,17-18,20,32H,2,9-16,19H2,1H3