1-[2-ethoxy-6-methyl-4-(4-methylphenyl)quinolin-3-yl]ethanone

Systemtic Name: 1-[2-ethoxy-6-methyl-4-(4-methylphenyl)quinolin-3-yl]ethanone Openeye Name: 1-[2-ethoxy-6-methyl-4-(p-tolyl)-3-quinolyl]ethanone CAS Name: 1-[2-ethoxy-6-methyl-4-(4-methylphenyl)-3-quinolinyl]ethanone IUPAC Name: 1-[2-ethoxy-6-methyl-4-(4-methylphenyl)quinolin-3-yl]ethanone Traditional Name: 1-[2-ethoxy-6-methyl-4-(p-tolyl)-3-quinolyl]ethanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=C(C=CC2=N1)C)C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CCOC1=C(C(=C2C=C(C=CC2=N1)C)C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C21H21NO2/c1-5-24-21-19(15(4)23)20(16-9-6-13(2)7-10-16)17-12-14(3)8-11-18(17)22-21/h6-12H,5H2,1-4H3