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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

InChI

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