1-(4-nitrophenyl)-2-(2,2,4,8-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-(2,2,4,8-tetramethylquinolin-1-yl)ethanone Openeye Name: 1-(4-nitrophenyl)-2-(2,2,4,8-tetramethyl-1-quinolyl)ethanone CAS Name: 1-(4-nitrophenyl)-2-(2,2,4,8-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-(2,2,4,8-tetramethylquinolin-1-yl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-(2,2,4,8-tetramethyl-1-quinolyl)ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(C=C2C)(C)C)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(C(C=C2C)(C)C)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O3/c1-14-6-5-7-18-15(2)12-21(3,4)22(20(14)18)13-19(24)16-8-10-17(11-9-16)23(25)26/h5-12H,13H2,1-4H3