3-phenyl-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one

Systemtic Name: 3-phenyl-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one Openeye Name: 3-phenyl-1-(2,2,4,6-tetramethyl-1-quinolyl)prop-2-en-1-one CAS Name: 3-phenyl-1-(2,2,4,6-tetramethyl-1-quinolinyl)-2-propen-1-one IUPAC Name: 3-phenyl-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one Traditional Name: 3-phenyl-1-(2,2,4,6-tetramethyl-1-quinolyl)prop-2-en-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-16-10-12-20-19(14-16)17(2)15-22(3,4)23(20)21(24)13-11-18-8-6-5-7-9-18/h5-15H,1-4H3