(NZ)-N-[2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-ylidene]hydroxylamine Openeye Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-one oxime CAS Name: 2-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-dihydroisoquinolin-4-one oxime IUPAC Name: (NZ)-N-[2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-ylidene]hydroxylamine Traditional Name: 2-[3-(4-phenylpiperazino)propyl]-1,3-dihydroisoquinolin-4-one oxime Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2CC3=CC=CC=C3C(=NO)C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2CC3=CC=CC=C3/C(=N/O)/C2)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c27-23-22-18-25(17-19-7-4-5-10-21(19)22)12-6-11-24-13-15-26(16-14-24)20-8-2-1-3-9-20/h1-5,7-10,27H,6,11-18H2/b23-22+