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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methyl-4-quinolyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2/c1-14-11-20(18-7-2-3-8-19(18)22-14)23-21(24)13-25-17-10-9-15-5-4-6-16(15)12-17/h2-3,7-12H,4-6,13H2,1H3,(H,22,23,24)