2-(2,4-dimethylquinolin-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)OC

InChI

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