1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)ethanone

Systemtic Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)ethanone Openeye Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethanone CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]ethanone IUPAC Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)ethanone Traditional Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-14(25)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/h4-11,13H,12H2,1-3H3