(NZ)-N-[1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)ethylidene]hydroxylamine Openeye Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethanone oxime CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]ethanone oxime IUPAC Name: (NZ)-N-[1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)ethylidene]hydroxylamine Traditional Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethanone oxime Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

Isomeric SMILES

C/C(=N/O)/C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

InChI

InChI=1S/C22H21N3O/c1-14(25-26)17-8-6-9-18-19(17)12-22(2,3)24-21(18)16-11-15-7-4-5-10-20(15)23-13-16/h4-11,13,26H,12H2,1-3H3/b25-14-