2-[[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]amino]ethanol

Systemtic Name: 2-[[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]amino]ethanol Openeye Name: 2-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]anilino]ethanol CAS Name: 2-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]anilino]ethanol IUPAC Name: 2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]anilino]ethanol Traditional Name: 2-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]anilino]ethanol Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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