N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-indan-5-yl-acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O/c1-14-19-8-3-4-9-21(19)23-15(2)20(14)13-22(25)24-18-11-10-16-6-5-7-17(16)12-18/h3-4,8-12H,5-7,13H2,1-2H3,(H,24,25)