2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethyl-4-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O3/c1-13-8-14(2)22-17(9-13)18(10-15(3)23-22)24-21(25)12-16-6-7-19(26-4)20(11-16)27-5/h6-11H,12H2,1-5H3,(H,23,24,25)