phenyl-(2,2,4,6-tetramethylquinolin-1-yl)methanone

Systemtic Name: phenyl-(2,2,4,6-tetramethylquinolin-1-yl)methanone Openeye Name: phenyl-(2,2,4,6-tetramethyl-1-quinolyl)methanone CAS Name: phenyl-(2,2,4,6-tetramethyl-1-quinolinyl)methanone IUPAC Name: phenyl-(2,2,4,6-tetramethylquinolin-1-yl)methanone Traditional Name: phenyl-(2,2,4,6-tetramethyl-1-quinolyl)methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-14-10-11-18-17(12-14)15(2)13-20(3,4)21(18)19(22)16-8-6-5-7-9-16/h5-13H,1-4H3