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

Systemtic Name: 1-[2-methyl-8-(2,4,6-trimethoxyphenyl)quinolin-4-yl]propan-1-one Openeye Name: 1-[2-methyl-8-(2,4,6-trimethoxyphenyl)-4-quinolyl]propan-1-one CAS Name: 1-[2-methyl-8-(2,4,6-trimethoxyphenyl)-4-quinolinyl]-1-propanone IUPAC Name: 1-[2-methyl-8-(2,4,6-trimethoxyphenyl)quinolin-4-yl]propan-1-one Traditional Name: 1-[2-methyl-8-(2,4,6-trimethoxyphenyl)-4-quinolyl]propan-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3OC)OC)OC)C

Isomeric SMILES

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C22H23NO4/c1-6-18(24)17-10-13(2)23-22-15(17)8-7-9-16(22)21-19(26-4)11-14(25-3)12-20(21)27-5/h7-12H,6H2,1-5H3