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

Systemtic Name: 1-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]propan-1-one Openeye Name: 1-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propan-1-one CAS Name: 1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]-1-propanone IUPAC Name: 1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propan-1-one Traditional Name: 1-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propan-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-6-20(24)19-12-15(4)23-22-17(19)8-7-9-18(22)21-13(2)10-16(25-5)11-14(21)3/h7-12H,6H2,1-5H3