N-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]acetamide CAS Name: N-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]acetamide Traditional Name: N-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]phenyl]acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-3-26-12-14-27(15-13-26)23-21-7-5-4-6-19(21)16-22(25-23)18-8-10-20(11-9-18)24-17(2)28/h4-11,16H,3,12-15H2,1-2H3,(H,24,28)