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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H23NO/c1-6-20(24)19-12-16(5)23-22-17(19)8-7-9-18(22)21-14(3)10-13(2)11-15(21)4/h7-12H,6H2,1-5H3