(NE)-N-[[4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-1-yl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-1-yl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-1-yl]benzaldehyde oxime CAS Name: (1E)-4-[1-(4-ethyl-1-piperazinyl)-2H-isoquinolin-1-yl]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-1-yl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[1-(4-ethylpiperazino)-2H-isoquinolin-1-yl]benzaldoxime Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(C3=CC=CC=C3C=CN2)C4=CC=C(C=C4)C=NO

Isomeric SMILES

CCN1CCN(CC1)C2(C3=CC=CC=C3C=CN2)C4=CC=C(C=C4)/C=N/O

InChI

InChI=1S/C22H26N4O/c1-2-25-13-15-26(16-14-25)22(20-9-7-18(8-10-20)17-24-27)21-6-4-3-5-19(21)11-12-23-22/h3-12,17,23,27H,2,13-16H2,1H3/b24-17+