2-methyl-1-[8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-one

Systemtic Name: 2-methyl-1-[8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-one Openeye Name: 2-methyl-1-[8-(2,4,6-trimethylphenyl)-4-quinolyl]propan-1-one CAS Name: 2-methyl-1-[8-(2,4,6-trimethylphenyl)-4-quinolinyl]-1-propanone IUPAC Name: 2-methyl-1-[8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-one Traditional Name: 1-(8-mesityl-4-quinolyl)-2-methyl-propan-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C(C=CN=C32)C(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C(C=CN=C32)C(=O)C(C)C)C

InChI

InChI=1S/C22H23NO/c1-13(2)22(24)18-9-10-23-21-17(18)7-6-8-19(21)20-15(4)11-14(3)12-16(20)5/h6-13H,1-5H3