2-(3,4-dimethoxyphenyl)-1-(3-ethyl-2-methyl-quinolin-6-yl)ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(3-ethyl-2-methyl-quinolin-6-yl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(3-ethyl-2-methyl-6-quinolyl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(3-ethyl-2-methyl-6-quinolinyl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(3-ethyl-2-methylquinolin-6-yl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(3-ethyl-2-methyl-6-quinolyl)ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H23NO3/c1-5-16-12-18-13-17(7-8-19(18)23-14(16)2)20(24)10-15-6-9-21(25-3)22(11-15)26-4/h6-9,11-13H,5,10H2,1-4H3